2-cyano-3-[3-ethoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[3-ethoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[3-ethoxy-4-[2-keto-2-(p-anisidino)ethoxy]phenyl]-N-(4-hydroxyphenyl)acrylamide Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H25N3O6/c1-3-35-25-15-18(14-19(16-28)27(33)30-21-5-9-22(31)10-6-21)4-13-24(25)36-17-26(32)29-20-7-11-23(34-2)12-8-20/h4-15,31H,3,17H2,1-2H3,(H,29,32)(H,30,33)