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

Systemtic Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]-2-phenyl-acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H20N4O/c1-23(13-5-12-20)18-10-8-17(9-11-18)15-21-22-19(24)14-16-6-3-2-4-7-16/h2-4,6-11,15H,5,13-14H2,1H3,(H,22,24)/b21-15+