2-[4-[(Z)-3-[(4-chlorophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-3-[(4-chlorophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-3-(4-chloroanilino)-2-cyano-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-3-(4-chloroanilino)-2-cyano-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-3-(4-chloroanilino)-2-cyano-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-3-(4-chloroanilino)-2-cyano-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]acetate Formula: C20H16ClN2O5- MolecularWeight: 399.80444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)Cl)OCC(=O)[O-]

InChI

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