(E)-3-azanyl-2-ethanoyl-4-(4-methoxyphenyl)-4-oxidanylidene-N-phenyl-but-2-enamide

Systemtic Name: (E)-3-azanyl-2-ethanoyl-4-(4-methoxyphenyl)-4-oxidanylidene-N-phenyl-but-2-enamide Openeye Name: (E)-2-acetyl-3-amino-4-(4-methoxyphenyl)-4-oxo-N-phenyl-but-2-enamide CAS Name: (E)-2-acetyl-3-amino-4-(4-methoxyphenyl)-4-oxo-N-phenyl-2-butenamide IUPAC Name: (E)-2-acetyl-3-amino-4-(4-methoxyphenyl)-4-oxo-N-phenylbut-2-enamide Traditional Name: (E)-2-acetyl-3-amino-4-keto-4-(4-methoxyphenyl)-N-phenyl-but-2-enamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C(=O)C1=CC=C(C=C1)OC)N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C(/C(=O)C1=CC=C(C=C1)OC)\N)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H18N2O4/c1-12(22)16(19(24)21-14-6-4-3-5-7-14)17(20)18(23)13-8-10-15(25-2)11-9-13/h3-11H,20H2,1-2H3,(H,21,24)/b17-16+