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

Systemtic Name: 3-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(4-ethoxy-5-isopropyl-2-methyl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(4-ethoxy-5-isopropyl-2-methyl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)C(C)C

InChI

InChI=1S/C23H25N3O/c1-6-27-22-10-16(5)17(12-19(22)14(2)3)11-18(13-24)23-25-20-8-7-15(4)9-21(20)26-23/h7-12,14H,6H2,1-5H3,(H,25,26)