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

Systemtic Name: methyl 2-[2-chloranyl-4-(2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl)-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-(3-anilino-2-cyano-3-oxo-prop-1-enyl)-2-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[4-(3-anilino-2-cyano-3-oxoprop-1-enyl)-2-chloro-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(3-anilino-2-cyano-3-oxoprop-1-enyl)-2-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[4-(3-anilino-2-cyano-3-keto-prop-1-enyl)-2-chloro-6-methoxy-phenoxy]acetic acid methyl ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O5/c1-26-17-10-13(9-16(21)19(17)28-12-18(24)27-2)8-14(11-22)20(25)23-15-6-4-3-5-7-15/h3-10H,12H2,1-2H3,(H,23,25)