(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-isopropoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-isopropoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CC=C3OC(C)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=CC=C3OC(C)C)/C#N

InChI

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