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

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H17N3O4/c1-30-18-12-8-16(9-13-18)22(27)19(14-15-6-10-17(11-7-15)26(28)29)23-24-20-4-2-3-5-21(20)25-23/h2-14H,1H3,(H,24,25)/b19-14+