2-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-ethoxy-phenoxy]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-ethoxy-phenoxy]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-ethoxy-phenoxy]-N,N-diisopropyl-acetamide CAS Name: 2-[4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]-2-ethoxyphenoxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]-2-ethoxyphenoxy]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-ethoxy-phenoxy]-N,N-diisopropyl-acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=N2)OCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)OCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C24H29N3O3/c1-6-29-23-14-19(13-20(15-25)21-9-7-8-12-26-21)10-11-22(23)30-16-24(28)27(17(2)3)18(4)5/h7-14,17-18H,6,16H2,1-5H3/b20-13+