(Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-benzyloxy-3-nitro-phenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(3-nitro-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(3-nitro-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-benzoxy-3-nitro-phenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)acrylonitrile Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C24H18N4O4/c1-31-19-8-9-20-21(13-19)27-24(26-20)18(14-25)11-17-7-10-23(22(12-17)28(29)30)32-15-16-5-3-2-4-6-16/h2-13H,15H2,1H3,(H,26,27)/b18-11-