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

Systemtic Name: 2-cyano-3-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-[4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-[4-[2-keto-2-(p-phenetidino)ethoxy]phenyl]-N-phenyl-acrylamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H23N3O4/c1-2-32-23-14-10-22(11-15-23)28-25(30)18-33-24-12-8-19(9-13-24)16-20(17-27)26(31)29-21-6-4-3-5-7-21/h3-16H,2,18H2,1H3,(H,28,30)(H,29,31)