5-[2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoic acid Openeye Name: 5-[2-cyano-3-(4-hydroxyanilino)-3-oxo-prop-1-enyl]-2-methoxy-benzoic acid CAS Name: 5-[2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]-2-methoxybenzoic acid IUPAC Name: 5-[2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]-2-methoxybenzoic acid Traditional Name: 5-[2-cyano-3-(4-hydroxyanilino)-3-keto-prop-1-enyl]-2-methoxy-benzoic acid Formula: C18H14N2O5 MolecularWeight: 338.31416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c1-25-16-7-2-11(9-15(16)18(23)24)8-12(10-19)17(22)20-13-3-5-14(21)6-4-13/h2-9,21H,1H3,(H,20,22)(H,23,24)