2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-(m-tolyl)acetamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C3=NC4=C(N3)C=C(C(=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C3=NC4=C(N3)C=C(C(=C4)C)C

InChI

InChI=1S/C27H24N4O2/c1-17-5-4-6-22(11-17)29-26(32)16-33-23-9-7-20(8-10-23)14-21(15-28)27-30-24-12-18(2)19(3)13-25(24)31-27/h4-14H,16H2,1-3H3,(H,29,32)(H,30,31)