2-[[2-(2-prop-2-enylphenoxy)ethanoylamino]carbamoyl]benzoate

Systemtic Name: 2-[[2-(2-prop-2-enylphenoxy)ethanoylamino]carbamoyl]benzoate Openeye Name: 2-[[[2-(2-allylphenoxy)acetyl]amino]carbamoyl]benzoate CAS Name: 2-[oxo-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]hydrazo]methyl]benzoate IUPAC Name: 2-[[[2-(2-prop-2-enylphenoxy)acetyl]amino]carbamoyl]benzoate Traditional Name: 2-[[[2-(2-allylphenoxy)acetyl]amino]carbamoyl]benzoate Formula: C19H17N2O5- MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-2-7-13-8-3-6-11-16(13)26-12-17(22)20-21-18(23)14-9-4-5-10-15(14)19(24)25/h2-6,8-11H,1,7,12H2,(H,20,22)(H,21,23)(H,24,25)/p-1