(E)-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-1-phenyl-ethyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxo-1-phenylethyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxo-1-phenylethyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-1-phenyl-ethyl)-3-(3-nitrophenyl)acrylamide Formula: C17H15N3O4 MolecularWeight: 325.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c18-17(22)16(13-6-2-1-3-7-13)19-15(21)10-9-12-5-4-8-14(11-12)20(23)24/h1-11,16H,(H2,18,22)(H,19,21)/b10-9+