2-cyano-N-[(Z)-[4-[(2-methylphenyl)amino]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-[4-[(2-methylphenyl)amino]phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(Z)-[4-(2-methylanilino)phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(Z)-[4-(2-methylanilino)phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(Z)-[4-(2-methylanilino)phenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(Z)-[4-(o-toluidino)benzylidene]amino]acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=C(C=C2)C=NNC(=O)CC#N

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=C(C=C2)/C=N\NC(=O)CC#N

InChI

InChI=1S/C17H16N4O/c1-13-4-2-3-5-16(13)20-15-8-6-14(7-9-15)12-19-21-17(22)10-11-18/h2-9,12,20H,10H2,1H3,(H,21,22)/b19-12-