3-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(5-isopropyl-4-methoxy-2-methyl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(5-isopropyl-4-methoxy-2-methyl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3C)OC)C(C)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3C)OC)C(C)C)C#N

InChI

InChI=1S/C22H23N3O/c1-13(2)18-11-16(15(4)9-21(18)26-5)10-17(12-23)22-24-19-7-6-14(3)8-20(19)25-22/h6-11,13H,1-5H3,(H,24,25)