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

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c1-3-10-24-17-7-5-15(6-8-17)12-16(13-21)20-22-18-9-4-14(2)11-19(18)23-20/h3-9,11-12H,1,10H2,2H3,(H,22,23)