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

Systemtic Name: 2-[4-[(Z)-2-cyano-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-2-cyano-3-(4-ethoxyanilino)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(Z)-2-cyano-3-(4-ethoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-2-cyano-3-(4-ethoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-2-cyano-3-keto-3-(p-phenetidino)prop-1-enyl]phenoxy]acetic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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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)/b15-11-