4-[[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]amino]benzoate

Systemtic Name: 4-[[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]amino]benzoate Openeye Name: 4-[[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]amino]benzoate CAS Name: 4-[[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]amino]benzoate Traditional Name: 4-[[(E)-3-keto-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]amino]benzoate Formula: C19H18NO6- MolecularWeight: 356.34932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CNC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C19H19NO6/c1-24-16-10-13(11-17(25-2)18(16)26-3)15(21)8-9-20-14-6-4-12(5-7-14)19(22)23/h4-11,20H,1-3H3,(H,22,23)/p-1/b9-8+