N-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-(m-tolyl)acetamide CAS Name: N-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-(3-methylphenyl)acetamide Traditional Name: N-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-(m-tolyl)acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C=CC=C(C#N)C#N)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c1-12-5-3-7-15(9-12)18(13(2)19)8-4-6-14(10-16)11-17/h3-9H,1-2H3/b8-4+