4-[(4-chlorophenyl)methoxy]-N-[[4-(methyl-phenyl-amino)phenyl]methylideneamino]benzamide
Molecular Formula:
C
28
H
24
ClN
3
O
2
InChI:
InChI=1/C28H24ClN3O2/c1-32(25-5-3-2-4-6-25)26-15-9-21(10-16-26)19-30-31-28(33)23-11-17-27(18-12-23)34-20-22-7-13-24(29)14-8-22/h2-19H,20H2,1H3,(H,31,33)/b30-19+/f/h31H
InChIKey:
InChIKey=SKEPMYAFFUMTHK-XXJMKDLZDH
SMILES:
CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl
Names:
4-[(4-chlorophenyl)methoxy]-N-[[4-(methyl-phenyl-amino)phenyl]methylideneamino]benzamide
Registries:
PubChem CID 9612913
PubChem ID 11596108
