(E)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[3-ethoxy-4-(4-nitrobenzyl)oxy-phenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)acrylonitrile Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)OC)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC3=C(N2)C=C(C=C3)OC)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O5/c1-3-34-25-13-18(6-11-24(25)35-16-17-4-7-20(8-5-17)30(31)32)12-19(15-27)26-28-22-10-9-21(33-2)14-23(22)29-26/h4-14H,3,16H2,1-2H3,(H,28,29)/b19-12+