(E)-3-(4-nitrophenyl)-N-(phenylmethyl)-N-pyridin-2-yl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c25-21(14-11-17-9-12-19(13-10-17)24(26)27)23(20-8-4-5-15-22-20)16-18-6-2-1-3-7-18/h1-15H,16H2/b14-11+