N-(2-cyanoethyl)-4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: N-(2-cyanoethyl)-4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: N-(2-cyanoethyl)-4-methyl-N-[(Z)-p-tolylmethyleneamino]benzamide CAS Name: N-(2-cyanoethyl)-4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: N-(2-cyanoethyl)-4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: N-(2-cyanoethyl)-4-methyl-N-[(Z)-(4-methylbenzylidene)amino]benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(CCC#N)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N(CCC#N)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H19N3O/c1-15-4-8-17(9-5-15)14-21-22(13-3-12-20)19(23)18-10-6-16(2)7-11-18/h4-11,14H,3,13H2,1-2H3/b21-14-