2-(6-methyl-1H-benzimidazol-2-yl)-3-(2,4,6-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(2,4,6-trimethoxyphenyl)prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(2,4,6-trimethoxyphenyl)prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(2,4,6-trimethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(2,4,6-trimethoxyphenyl)prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(2,4,6-trimethoxyphenyl)acrylonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-12-5-6-16-17(7-12)23-20(22-16)13(11-21)8-15-18(25-3)9-14(24-2)10-19(15)26-4/h5-10H,1-4H3,(H,22,23)