(2Z)-2-(dimethylaminomethylidene)-N-(4-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-2-(dimethylaminomethylidene)-N-(4-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-(dimethylaminomethylene)-3-oxo-N-(p-tolyl)butanamide CAS Name: (2Z)-2-(dimethylaminomethylidene)-N-(4-methylphenyl)-3-oxobutanamide IUPAC Name: (2Z)-2-(dimethylaminomethylidene)-N-(4-methylphenyl)-3-oxobutanamide Traditional Name: (Z)-2-acetyl-3-(dimethylamino)-N-(p-tolyl)acrylamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-10-5-7-12(8-6-10)15-14(18)13(11(2)17)9-16(3)4/h5-9H,1-4H3,(H,15,18)/b13-9-