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

Systemtic Name: 2-[2-[(E)-2-cyano-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-2-cyano-3-(4-ethylanilino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-[(E)-2-cyano-3-(4-ethylanilino)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-2-cyano-3-(4-ethylanilino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-2-cyano-3-(4-ethylanilino)-3-keto-prop-1-enyl]phenoxy]acetate Formula: C20H17N2O4- MolecularWeight: 349.35998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC(=O)[O-])C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC(=O)[O-])/C#N

InChI

InChI=1S/C20H18N2O4/c1-2-14-7-9-17(10-8-14)22-20(25)16(12-21)11-15-5-3-4-6-18(15)26-13-19(23)24/h3-11H,2,13H2,1H3,(H,22,25)(H,23,24)/p-1/b16-11+