Chemical ID: 6445585

Cc1ccc(cc1)COc2cccc(c2)C=NNC(=O)c3ccccc3
Chemical ID:
6445585
Name [?]:
N-[[3-(p-tolylmethoxy)phenyl]methyleneamino]benzamide
SMILES [?]:
Cc1ccc(cc1)COc2cccc(c2)C=NNC(=O)c3ccccc3
InChi [?]:
InChI=1/C22H20N2O2/c1-17-10-12-18(13-11-17)16-26-21-9-5-6-19(14-21)15-23-24-22(25)20-7-3-2-4-8-20/h2-15H,16H2,1H3,(H,24,25)
InChi Info:
AuxInfo=1/1/N:1,24,23,25,12,13,22,26,11,3,7,4,6,15,16,8,2,5,14,21,10,19,17,18,20,9/E:(3,4)(7,8)(10,11)(12,13)/rA:26nCCCCCCCCOCCCCCCCNNCOCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;s10;d11;s12;d13;d10s14;s14;w16;s17;s18;d19;s19;s21;d22;s23;d24;d21s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C22H20N2O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.2451
Area:587.552
Solvation:-4.44365
Coulombic:-30.0171
Bond Count [?]
All:28
Single:17
Double:11
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:344.406
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.06
LogP (Chemaxon):5.23

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