N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=N\NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C19H21N5O/c1-24(13-5-12-20)18-10-8-16(9-11-18)14-22-23-19(25)15-21-17-6-3-2-4-7-17/h2-4,6-11,14,21H,5,13,15H2,1H3,(H,23,25)/b22-14-