(E)-2-(1H-benzimidazol-2-yl)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3,4-dibenzyloxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3,4-bis(phenylmethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3,4-dibenzoxyphenyl)acrylonitrile Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4N3)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3)OCC5=CC=CC=C5

InChI

InChI=1S/C30H23N3O2/c31-19-25(30-32-26-13-7-8-14-27(26)33-30)17-24-15-16-28(34-20-22-9-3-1-4-10-22)29(18-24)35-21-23-11-5-2-6-12-23/h1-18H,20-21H2,(H,32,33)/b25-17+