2-[2-[(E)-2-cyano-3-[(3,4-dimethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(E)-2-cyano-3-[(3,4-dimethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-2-cyano-3-(3,4-dimethoxyanilino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-[(E)-2-cyano-3-(3,4-dimethoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-2-cyano-3-(3,4-dimethoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-2-cyano-3-(3,4-dimethoxyanilino)-3-keto-prop-1-enyl]phenoxy]acetate Formula: C20H17N2O6- MolecularWeight: 381.35878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC(=O)[O-])C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC(=O)[O-])/C#N)OC

InChI

InChI=1S/C20H18N2O6/c1-26-17-8-7-15(10-18(17)27-2)22-20(25)14(11-21)9-13-5-3-4-6-16(13)28-12-19(23)24/h3-10H,12H2,1-2H3,(H,22,25)(H,23,24)/p-1/b14-9+