N-[(E)-(4-cyanophenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(p-toluidino)acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c1-13-2-8-16(9-3-13)19-12-17(22)21-20-11-15-6-4-14(10-18)5-7-15/h2-9,11,19H,12H2,1H3,(H,21,22)/b20-11+