3-oxidanylidene-N-phenyl-prop-2-enamide

Systemtic Name: 3-oxidanylidene-N-phenyl-prop-2-enamide Openeye Name: 3-oxo-N-phenyl-prop-2-enamide CAS Name: 3-oxo-N-phenyl-2-propenamide IUPAC Name: 3-oxo-N-phenylprop-2-enamide Traditional Name: 3-keto-N-phenyl-acrylamide Formula: C9H7NO2 MolecularWeight: 161.15738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO2/c11-7-6-9(12)10-8-4-2-1-3-5-8/h1-6H,(H,10,12)