(E)-N-(3-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-nitrophenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-nitrophenyl)-3-(3-phenoxyphenyl)acrylamide Formula: C21H16N2O4 MolecularWeight: 360.36274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O4/c24-21(22-17-7-5-8-18(15-17)23(25)26)13-12-16-6-4-11-20(14-16)27-19-9-2-1-3-10-19/h1-15H,(H,22,24)/b13-12+