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

Systemtic Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(3-nitrophenyl)acrylamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O3/c29-23(14-13-18-9-6-10-19(15-18)28(30)31)25-22(16-17-7-2-1-3-8-17)24-26-20-11-4-5-12-21(20)27-24/h1-15,22H,16H2,(H,25,29)(H,26,27)/b14-13+