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

Systemtic Name: 3-(4-methoxynaphthalen-1-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(4-methoxy-1-naphthyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(4-methoxy-1-naphthalenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(4-methoxynaphthalen-1-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(4-methoxy-1-naphthyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C22H17N3O MolecularWeight: 339.38988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C4=CC=CC=C34)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C4=CC=CC=C34)OC)C#N

InChI

InChI=1S/C22H17N3O/c1-14-7-9-19-20(11-14)25-22(24-19)16(13-23)12-15-8-10-21(26-2)18-6-4-3-5-17(15)18/h3-12H,1-2H3,(H,24,25)