2-[(Z)-1-(dimethylamino)-3-[(2-ethanoylphenyl)amino]prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-1-(dimethylamino)-3-[(2-ethanoylphenyl)amino]prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(2-acetylanilino)-1-(dimethylamino)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(2-acetylanilino)-1-(dimethylamino)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(2-acetylanilino)-1-(dimethylamino)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(2-acetylanilino)-1-(dimethylamino)prop-2-enylidene]malononitrile Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC=CC(=C(C#N)C#N)N(C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1N/C=C\C(=C(C#N)C#N)N(C)C

InChI

InChI=1S/C16H16N4O/c1-12(21)14-6-4-5-7-15(14)19-9-8-16(20(2)3)13(10-17)11-18/h4-9,19H,1-3H3/b9-8-