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

Systemtic Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-keto-2-(o-anisidino)ethoxy]phenyl]acrylamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)N)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H21N3O5/c1-3-28-19-11-14(10-15(12-22)21(23)26)8-9-18(19)29-13-20(25)24-16-6-4-5-7-17(16)27-2/h4-11H,3,13H2,1-2H3,(H2,23,26)(H,24,25)/b15-10-