(Z)-2-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O3/c26-21(16-6-2-1-3-7-16)18(14-15-10-12-17(13-11-15)25(27)28)22-23-19-8-4-5-9-20(19)24-22/h1-14H,(H,23,24)/b18-14+