(E)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-3-phenyl-acrylamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c20-16(12-11-14-7-3-1-4-8-14)18-13-17(21)19-15-9-5-2-6-10-15/h1-12H,13H2,(H,18,20)(H,19,21)/b12-11+