2-[[(Z)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoic acid

Systemtic Name: 2-[[(Z)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoic acid Openeye Name: 2-[[(Z)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]amino]benzoic acid CAS Name: 2-[[(Z)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]amino]benzoic acid IUPAC Name: 2-[[(Z)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]amino]benzoic acid Traditional Name: 2-[[(Z)-3-(4-ethylphenyl)-3-keto-prop-1-enyl]amino]benzoic acid Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C18H17NO3/c1-2-13-7-9-14(10-8-13)17(20)11-12-19-16-6-4-3-5-15(16)18(21)22/h3-12,19H,2H2,1H3,(H,21,22)/b12-11-