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

Systemtic Name: 2-cyano-N-(4-ethoxyphenyl)-3-[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide Openeye Name: 2-cyano-N-(4-ethoxyphenyl)-3-[2-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]prop-2-enamide CAS Name: 2-cyano-N-(4-ethoxyphenyl)-3-[2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-ethoxyphenyl)-3-[2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]prop-2-enamide Traditional Name: 2-cyano-3-[2-[2-keto-2-(o-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=C2OCC(=O)NC3=CC=CC=C3OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3OC)C#N

InChI

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