(E)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1-phenyl-5-benzimidazolyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1-phenylbenzimidazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-(4-nitrophenyl)acrylamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c1-16-24-21-15-18(10-13-22(21)26(16)19-5-3-2-4-6-19)25-23(28)14-9-17-7-11-20(12-8-17)27(29)30/h2-15H,1H3,(H,25,28)/b14-9+