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

Systemtic Name: 2-[2-chloranyl-4-[(E)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenoxy]ethanoate Openeye Name: 2-[2-chloro-4-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxo-prop-1-enyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-chloro-4-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenoxy]acetate IUPAC Name: 2-[2-chloro-4-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-chloro-4-[(E)-2-cyano-3-keto-3-(p-anisidino)prop-1-enyl]-6-methoxy-phenoxy]acetate Formula: C20H16ClN2O6- MolecularWeight: 415.80384

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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)[O-])OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)Cl)OCC(=O)[O-])OC)/C#N

InChI

InChI=1S/C20H17ClN2O6/c1-27-15-5-3-14(4-6-15)23-20(26)13(10-22)7-12-8-16(21)19(17(9-12)28-2)29-11-18(24)25/h3-9H,11H2,1-2H3,(H,23,26)(H,24,25)/p-1/b13-7+