(E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amine Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O2/c27-26(28)21-10-4-1-6-16(21)7-5-15-23-18-13-11-17(12-14-18)22-24-19-8-2-3-9-20(19)25-22/h1-15H,(H,24,25)/b7-5+,23-15?