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

Systemtic Name: (E)-3-(2-nitrophenyl)-N-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-(4-phenylphenyl)acrylamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3/c24-21(15-12-18-8-4-5-9-20(18)23(25)26)22-19-13-10-17(11-14-19)16-6-2-1-3-7-16/h1-15H,(H,22,24)/b15-12+