methyl 3-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 3-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[(4-allyloxybenzoyl)amino]carbamoyl]benzoate CAS Name: 3-[oxo-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[(4-prop-2-enoxybenzoyl)amino]carbamoyl]benzoate Traditional Name: 3-[[(4-allyloxybenzoyl)amino]carbamoyl]benzoic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H18N2O5/c1-3-11-26-16-9-7-13(8-10-16)17(22)20-21-18(23)14-5-4-6-15(12-14)19(24)25-2/h3-10,12H,1,11H2,2H3,(H,20,22)(H,21,23)