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

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(2-nitrophenyl)acrylamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3/c27-21(14-13-15-7-1-6-12-20(15)26(28)29)23-17-9-3-2-8-16(17)22-24-18-10-4-5-11-19(18)25-22/h1-14H,(H,23,27)(H,24,25)/b14-13+