3-[2,5-dimethyl-1-(4-phenylmethoxyphenyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[2,5-dimethyl-1-(4-phenylmethoxyphenyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[1-(4-benzyloxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[2,5-dimethyl-1-(4-phenylmethoxyphenyl)-3-pyrrolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[2,5-dimethyl-1-(4-phenylmethoxyphenyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[1-(4-benzoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C30H26N4O MolecularWeight: 458.55364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)OCC5=CC=CC=C5)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)OCC5=CC=CC=C5)C)C#N

InChI

InChI=1S/C30H26N4O/c1-20-9-14-28-29(15-20)33-30(32-28)25(18-31)17-24-16-21(2)34(22(24)3)26-10-12-27(13-11-26)35-19-23-7-5-4-6-8-23/h4-17H,19H2,1-3H3,(H,32,33)