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

Systemtic Name: 2-[4-[(Z)-2-cyano-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-2-cyano-3-(4-ethoxyanilino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-2-cyano-3-(4-ethoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-2-cyano-3-(4-ethoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-2-cyano-3-keto-3-(p-phenetidino)prop-1-enyl]phenoxy]acetate Formula: C20H17N2O5- MolecularWeight: 365.35938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC(=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-2-26-17-9-5-16(6-10-17)22-20(25)15(12-21)11-14-3-7-18(8-4-14)27-13-19(23)24/h3-11H,2,13H2,1H3,(H,22,25)(H,23,24)/p-1/b15-11-