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

Systemtic Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)acrylonitrile Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C2=NC3=C(N2)C=C(C=C3)OC)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=C(/C#N)\C2=NC3=C(N2)C=C(C=C3)OC)C(C)C)OC

InChI

InChI=1S/C22H23N3O2/c1-13(2)18-10-15(14(3)8-21(18)27-5)9-16(12-23)22-24-19-7-6-17(26-4)11-20(19)25-22/h6-11,13H,1-5H3,(H,24,25)/b16-9-