(E)-N-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-amino-2-oxo-ethyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-amino-2-oxoethyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-amino-2-oxoethyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2-amino-2-keto-ethyl)phenyl]-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)NC2=CC=CC=C2CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2CC(=O)N

InChI

InChI=1S/C17H16N2O2/c18-16(20)12-14-8-4-5-9-15(14)19-17(21)11-10-13-6-2-1-3-7-13/h1-11H,12H2,(H2,18,20)(H,19,21)/b11-10+