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

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide Openeye Name: 2-cyano-N-(4-hydroxyphenyl)-3-[4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-[4-[2-keto-2-(p-anisidino)ethoxy]phenyl]acrylamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C25H21N3O5/c1-32-22-12-6-19(7-13-22)27-24(30)16-33-23-10-2-17(3-11-23)14-18(15-26)25(31)28-20-4-8-21(29)9-5-20/h2-14,29H,16H2,1H3,(H,27,30)(H,28,31)