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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

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