methyl 2-[2-chloranyl-4-[2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[2-chloranyl-4-[2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[2-chloro-4-[2-cyano-3-(4-methoxyanilino)-3-oxo-prop-1-enyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-chloro-4-[2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-chloro-4-[2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-chloro-4-[2-cyano-3-keto-3-(p-anisidino)prop-1-enyl]-6-methoxy-phenoxy]acetic acid methyl ester Formula: C21H19ClN2O6 MolecularWeight: 430.83836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC(=O)OC)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC(=O)OC)OC)C#N

InChI

InChI=1S/C21H19ClN2O6/c1-27-16-6-4-15(5-7-16)24-21(26)14(11-23)8-13-9-17(22)20(18(10-13)28-2)30-12-19(25)29-3/h4-10H,12H2,1-3H3,(H,24,26)