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

Systemtic Name: 2-[4-[(Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-2-cyano-3-keto-3-(p-anisidino)prop-1-enyl]phenoxy]acetate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC(=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-25-16-8-4-15(5-9-16)21-19(24)14(11-20)10-13-2-6-17(7-3-13)26-12-18(22)23/h2-10H,12H2,1H3,(H,21,24)(H,22,23)/p-1/b14-10-