4-cyano-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-cyano-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-cyano-N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-cyano-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-cyano-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-cyano-N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-17-2-4-20(5-3-17)16-28-22-12-8-19(9-13-22)15-25-26-23(27)21-10-6-18(14-24)7-11-21/h2-13,15H,16H2,1H3,(H,26,27)/b25-15+