(E)-3-(4-nitrophenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[phenyl(2-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[phenyl(2-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[phenyl(2-pyridyl)methyl]acrylamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3/c25-20(14-11-16-9-12-18(13-10-16)24(26)27)23-21(17-6-2-1-3-7-17)19-8-4-5-15-22-19/h1-15,21H,(H,23,25)/b14-11+