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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[4-[(2,5-dimethoxyphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-[4-[(2,5-dimethoxyphenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[4-[(2,5-dimethoxyphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-[4-[(2,5-dimethoxyphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-[4-(2,5-dimethoxybenzyl)oxyphenyl]acrylonitrile Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-29-21-11-12-24(30-2)19(14-21)16-31-20-9-7-17(8-10-20)13-18(15-26)25-27-22-5-3-4-6-23(22)28-25/h3-14H,16H2,1-2H3,(H,27,28)