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

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)acrylonitrile Formula: C23H17N3O MolecularWeight: 351.40058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C#N

InChI

InChI=1S/C23H17N3O/c1-16-10-11-21-22(12-16)26-23(25-21)18(15-24)13-17-6-5-9-20(14-17)27-19-7-3-2-4-8-19/h2-14H,1H3,(H,25,26)