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Chemical ID: 6490210

c1ccc(cc1)COc2ccc(cc2)C(=O)NN=Cc3cccc4c3cccc4

Chemical ID:

6490210

Name [?]:

4-benzyloxy-N-(1-naphthylmethyleneamino)benzamide

SMILES [?]:

c1ccc(cc1)COc2ccc(cc2)C(=O)NN=Cc3cccc4c3cccc4

InChi [?]:

InChI=1/C25H20N2O2/c28-25(27-26-17-22-11-6-10-20-9-4-5-12-24(20)22)21-13-15-23(16-14-21)29-18-19-7-2-1-3-8-19/h1-17H,18H2,(H,27,28)

InChi Info:

AuxInfo=1/1/N:1,2,6,28,27,22,3,5,29,23,21,26,11,13,10,14,19,7,4,24,12,20,9,25,15,18,17,16,8/E:(2,3)(7,8)(13,14)(15,16)/rA:29nCCCCCCCOCCCCCCCONNCCCCCCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;d10;s11;d12;d9s13;s12;d15;s15;s17;w18;s19;s20;d21;s22;d23;d20s24;s25;d26;s27;s24d28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₅H₂₀N₂O₂
All Atoms:	29
Heavy Atoms:	29
Chiral Atoms:	0

ZAP Information [?]

Total:	10.9548
Area:	620.207
Solvation:	-4.5504
Coulombic:	-30.8612

Bond Count [?]

All:	32
Single:	19
Double:	13
Rotors:	7
Chiral:	1
Rigid Segments:	6

Chemical Properties

Molecular Weight:	380.439
H-Bond Donors:	1
H-Bond Acceptors:	4
XLogP:	6.88
LogP (Chemaxon):	5.77

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

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Chemical Mix	Source	External ID	Descriptor	Value