(2Z)-2-(dimethylaminomethylidene)-3-oxidanylidene-N-(phenylmethyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN(C)C)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(=O)/C(=C/N(C)C)/C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C14H18N2O2/c1-11(17)13(10-16(2)3)14(18)15-9-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H,15,18)/b13-10-