(E)-3-azanyl-2-ethanoyl-4-oxidanylidene-N,4-diphenyl-but-2-enamide

Systemtic Name: (E)-3-azanyl-2-ethanoyl-4-oxidanylidene-N,4-diphenyl-but-2-enamide Openeye Name: (E)-2-acetyl-3-amino-4-oxo-N,4-diphenyl-but-2-enamide CAS Name: (E)-2-acetyl-3-amino-4-oxo-N,4-diphenyl-2-butenamide IUPAC Name: (E)-2-acetyl-3-amino-4-oxo-N,4-diphenylbut-2-enamide Traditional Name: (E)-2-acetyl-3-amino-4-keto-N,4-diphenyl-but-2-enamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-12(21)15(18(23)20-14-10-6-3-7-11-14)16(19)17(22)13-8-4-2-5-9-13/h2-11H,19H2,1H3,(H,20,23)/b16-15+