2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: 3-(2-benzyloxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(2-benzoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CC=C3OCC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CC=C3OCC4=CC=CC=C4)C#N

InChI

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