N-(1-azanyl-2-ethanoyl-3-oxidanylidene-but-1-enyl)benzamide

Systemtic Name: N-(1-azanyl-2-ethanoyl-3-oxidanylidene-but-1-enyl)benzamide Openeye Name: N-(2-acetyl-1-amino-3-oxo-but-1-enyl)benzamide CAS Name: N-(2-acetyl-1-amino-3-oxobut-1-enyl)benzamide IUPAC Name: N-(2-acetyl-1-amino-3-oxobut-1-enyl)benzamide Traditional Name: N-(2-acetyl-1-amino-3-keto-but-1-enyl)benzamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N)NC(=O)C1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC(=O)C(=C(N)NC(=O)C1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C13H14N2O3/c1-8(16)11(9(2)17)12(14)15-13(18)10-6-4-3-5-7-10/h3-7H,14H2,1-2H3,(H,15,18)