ethyl 2-[4-[(E)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-(p-anisidino)prop-1-enyl]phenoxy]acetic acid ethyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H20N2O5/c1-3-27-20(24)14-28-19-8-4-15(5-9-19)12-16(13-22)21(25)23-17-6-10-18(26-2)11-7-17/h4-12H,3,14H2,1-2H3,(H,23,25)/b16-12+