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

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-prop-2-ynoxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-prop-2-ynoxy-1-naphthyl)prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-prop-2-ynoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-prop-2-ynoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-propargyloxy-1-naphthyl)acrylonitrile Formula: C24H17N3O MolecularWeight: 363.41128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC4=CC=CC=C43)OCC#C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC4=CC=CC=C43)OCC#C)C#N

InChI

InChI=1S/C24H17N3O/c1-3-12-28-23-11-9-17-6-4-5-7-19(17)20(23)14-18(15-25)24-26-21-10-8-16(2)13-22(21)27-24/h1,4-11,13-14H,12H2,2H3,(H,26,27)