methyl 2-[4-[2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-cyano-3-(4-hydroxyanilino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[2-cyano-3-(4-hydroxyanilino)-3-keto-prop-1-enyl]phenoxy]acetic acid methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-25-18(23)12-26-17-8-2-13(3-9-17)10-14(11-20)19(24)21-15-4-6-16(22)7-5-15/h2-10,22H,12H2,1H3,(H,21,24)