(Z)-2-(1H-benzimidazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-benzyloxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-benzoxyphenyl)acrylonitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O/c24-15-19(23-25-21-8-4-5-9-22(21)26-23)14-17-10-12-20(13-11-17)27-16-18-6-2-1-3-7-18/h1-14H,16H2,(H,25,26)/b19-14-