3,5-dimethoxy-N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-[4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-[4-(4-methylbenzyl)oxybenzylidene]amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H24N2O4/c1-17-4-6-19(7-5-17)16-30-21-10-8-18(9-11-21)15-25-26-24(27)20-12-22(28-2)14-23(13-20)29-3/h4-15H,16H2,1-3H3,(H,26,27)/b25-15-