(E)-2-cyano-3-(dimethylamino)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(dimethylamino)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(dimethylamino)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(dimethylamino)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(dimethylamino)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(dimethylamino)-N-(p-tolyl)acrylamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-10-4-6-12(7-5-10)15-13(17)11(8-14)9-16(2)3/h4-7,9H,1-3H3,(H,15,17)/b11-9+