2-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamoyl]benzoic acid Openeye Name: 2-[[(4-allyloxybenzoyl)amino]carbamoyl]benzoic acid CAS Name: 2-[oxo-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]methyl]benzoic acid IUPAC Name: 2-[[(4-prop-2-enoxybenzoyl)amino]carbamoyl]benzoic acid Traditional Name: 2-[[(4-allyloxybenzoyl)amino]carbamoyl]benzoic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C18H16N2O5/c1-2-11-25-13-9-7-12(8-10-13)16(21)19-20-17(22)14-5-3-4-6-15(14)18(23)24/h2-10H,1,11H2,(H,19,21)(H,20,22)(H,23,24)