(E)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c1-15-2-12-20-21(14-15)26-23(25-20)17-6-8-18(9-7-17)24-22(28)13-5-16-3-10-19(11-4-16)27(29)30/h2-14H,1H3,(H,24,28)(H,25,26)/b13-5+