(Z)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (Z)-3-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: (Z)-3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (Z)-3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (Z)-3-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCCOC)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCCCOC)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C24H27N3O5/c1-3-31-22-15-18(14-19(16-25)24(29)26-12-7-13-30-2)10-11-21(22)32-17-23(28)27-20-8-5-4-6-9-20/h4-6,8-11,14-15H,3,7,12-13,17H2,1-2H3,(H,26,29)(H,27,28)/b19-14-