2-[[2-(prop-2-enylcarbamoyl)phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[2-(prop-2-enylcarbamoyl)phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[2-(allylcarbamoyl)phenyl]carbamoyl]benzoic acid CAS Name: 2-[oxo-[2-[oxo-(prop-2-enylamino)methyl]anilino]methyl]benzoic acid IUPAC Name: 2-[[2-(prop-2-enylcarbamoyl)phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[2-(allylcarbamoyl)phenyl]carbamoyl]benzoic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C18H16N2O4/c1-2-11-19-16(21)14-9-5-6-10-15(14)20-17(22)12-7-3-4-8-13(12)18(23)24/h2-10H,1,11H2,(H,19,21)(H,20,22)(H,23,24)