2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enenitrile

Systemtic Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enenitrile Openeye Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenenitrile IUPAC Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enenitrile Traditional Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(4-isobutoxy-3-methoxy-phenyl)acrylonitrile Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C=C3)OCC(C)C)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C=C3)OCC(C)C)OC)C#N

InChI

InChI=1S/C23H25N3O2/c1-14(2)13-28-21-7-6-17(11-22(21)27-5)10-18(12-24)23-25-19-8-15(3)16(4)9-20(19)26-23/h6-11,14H,13H2,1-5H3,(H,25,26)