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

Systemtic Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-isopropylphenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(4-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-p-cumenyl-acrylonitrile Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O/c1-13(2)15-6-4-14(5-7-15)10-16(12-21)20-22-18-9-8-17(24-3)11-19(18)23-20/h4-11,13H,1-3H3,(H,22,23)/b16-10-