(E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-benzyloxy-5-methoxy-2-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-benzoxy-5-methoxy-2-nitro-phenyl)acrylonitrile Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

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