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

Systemtic Name: (2Z)-2-(dimethylaminomethylidene)-3-oxidanylidene-N-phenethyl-butanamide Openeye Name: (2Z)-2-(dimethylaminomethylene)-3-oxo-N-phenethyl-butanamide CAS Name: (2Z)-2-(dimethylaminomethylidene)-3-oxo-N-phenethylbutanamide IUPAC Name: (2Z)-2-(dimethylaminomethylidene)-3-oxo-N-phenethylbutanamide Traditional Name: (Z)-2-acetyl-3-(dimethylamino)-N-phenethyl-acrylamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN(C)C)C(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CC(=O)/C(=C/N(C)C)/C(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C15H20N2O2/c1-12(18)14(11-17(2)3)15(19)16-10-9-13-7-5-4-6-8-13/h4-8,11H,9-10H2,1-3H3,(H,16,19)/b14-11-