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

Systemtic Name: 2-[4-[(E)-3-[(3-chloranyl-4-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(3-chloro-4-methyl-anilino)-2-cyano-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-(3-chloro-4-methylanilino)-2-cyano-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(3-chloro-4-methylanilino)-2-cyano-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-(3-chloro-4-methyl-anilino)-2-cyano-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetate Formula: C20H16ClN2O5- MolecularWeight: 399.80444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)[O-])OC)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC(=O)[O-])OC)/C#N)Cl

InChI

InChI=1S/C20H17ClN2O5/c1-12-3-5-15(9-16(12)21)23-20(26)14(10-22)7-13-4-6-17(18(8-13)27-2)28-11-19(24)25/h3-9H,11H2,1-2H3,(H,23,26)(H,24,25)/p-1/b14-7+