(E)-3-(4-nitrophenyl)-N-(2-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(2-phenoxyphenyl)acrylamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O4/c24-21(15-12-16-10-13-17(14-11-16)23(25)26)22-19-8-4-5-9-20(19)27-18-6-2-1-3-7-18/h1-15H,(H,22,24)/b15-12+