2-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=C(\C#N)/C3=CC=CC=N3)OC

InChI

InChI=1S/C24H21N3O3/c1-17-6-9-20(10-7-17)27-24(28)16-30-22-11-8-18(14-23(22)29-2)13-19(15-25)21-5-3-4-12-26-21/h3-14H,16H2,1-2H3,(H,27,28)/b19-13+