N-[1-azanyl-3-oxidanylidene-2-(phenylcarbonyl)but-1-enyl]benzamide

Systemtic Name: N-[1-azanyl-3-oxidanylidene-2-(phenylcarbonyl)but-1-enyl]benzamide Openeye Name: N-(1-amino-2-benzoyl-3-oxo-but-1-enyl)benzamide CAS Name: N-(1-amino-2-benzoyl-3-oxobut-1-enyl)benzamide IUPAC Name: N-(1-amino-2-benzoyl-3-oxobut-1-enyl)benzamide Traditional Name: N-(1-amino-2-benzoyl-3-keto-but-1-enyl)benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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