(E)-2-(1-methylbenzimidazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxyphenyl)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H19N3O/c1-27-23-10-6-5-9-22(23)26-24(27)20(16-25)15-18-11-13-21(14-12-18)28-17-19-7-3-2-4-8-19/h2-15H,17H2,1H3/b20-15+