2-(1H-benzimidazol-2-yl)-3-[4-[(2,5-dimethoxyphenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[4-[(2,5-dimethoxyphenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-[4-[(2,5-dimethoxyphenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[4-[(2,5-dimethoxyphenyl)methoxy]-3-methoxyphenyl]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-[4-[(2,5-dimethoxyphenyl)methoxy]-3-methoxyphenyl]prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-[4-(2,5-dimethoxybenzyl)oxy-3-methoxy-phenyl]acrylonitrile Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C26H23N3O4/c1-30-20-9-11-23(31-2)19(14-20)16-33-24-10-8-17(13-25(24)32-3)12-18(15-27)26-28-21-6-4-5-7-22(21)29-26/h4-14H,16H2,1-3H3,(H,28,29)