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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C(=C(C=C3)OC)OC)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C(=C(C=C3)OC)OC)OC)C#N

InChI

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