3-(2,7-dimethoxynaphthalen-1-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-(2,7-dimethoxynaphthalen-1-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(2,7-dimethoxy-1-naphthyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(2,7-dimethoxy-1-naphthalenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(2,7-dimethoxynaphthalen-1-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(2,7-dimethoxy-1-naphthyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC4=C3C=C(C=C4)OC)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC4=C3C=C(C=C4)OC)OC)C#N

InChI

InChI=1S/C23H19N3O2/c1-14-4-8-20-21(10-14)26-23(25-20)16(13-24)11-19-18-12-17(27-2)7-5-15(18)6-9-22(19)28-3/h4-12H,1-3H3,(H,25,26)