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

Systemtic Name: 2-cyano-N-(4-ethoxyphenyl)-3-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide Openeye Name: 2-cyano-N-(4-ethoxyphenyl)-3-[3-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]prop-2-enamide CAS Name: 2-cyano-N-(4-ethoxyphenyl)-3-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-ethoxyphenyl)-3-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]prop-2-enamide Traditional Name: 2-cyano-3-[3-[2-keto-2-(p-anisidino)ethoxy]phenyl]-N-p-phenetyl-acrylamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C27H25N3O5/c1-3-34-24-13-9-22(10-14-24)30-27(32)20(17-28)15-19-5-4-6-25(16-19)35-18-26(31)29-21-7-11-23(33-2)12-8-21/h4-16H,3,18H2,1-2H3,(H,29,31)(H,30,32)