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

Systemtic Name: N-(1-azanyl-3-oxidanylidene-but-1-enyl)benzamide Openeye Name: N-(1-amino-3-oxo-but-1-enyl)benzamide CAS Name: N-(1-amino-3-oxobut-1-enyl)benzamide IUPAC Name: N-(1-amino-3-oxobut-1-enyl)benzamide Traditional Name: N-(1-amino-3-keto-but-1-enyl)benzamide Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-8(14)7-10(12)13-11(15)9-5-3-2-4-6-9/h2-7H,12H2,1H3,(H,13,15)