(E)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2-methylimidazol-1-yl)benzyl]-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3/c1-19-27-14-15-29(19)25-13-6-5-11-22(25)18-28-26(31)24(21-9-3-2-4-10-21)17-20-8-7-12-23(16-20)30(32)33/h2-17H,18H2,1H3,(H,28,31)/b24-17+