2-[4-(2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl)-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-(2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl)-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-(3-anilino-2-cyano-3-oxo-prop-1-enyl)-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-(3-anilino-2-cyano-3-oxoprop-1-enyl)-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-(3-anilino-2-cyano-3-oxoprop-1-enyl)-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-(3-anilino-2-cyano-3-keto-prop-1-enyl)-2-methoxy-phenoxy]acetic acid Formula: C19H16N2O5 MolecularWeight: 352.34074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OCC(=O)O

InChI

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