4-(prop-2-enylcarbamoyl)benzoic acid

Systemtic Name: 4-(prop-2-enylcarbamoyl)benzoic acid Openeye Name: 4-(allylcarbamoyl)benzoic acid CAS Name: 4-[oxo-(prop-2-enylamino)methyl]benzoic acid IUPAC Name: 4-(prop-2-enylcarbamoyl)benzoic acid Traditional Name: 4-(allylcarbamoyl)benzoic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)C(=O)O

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C11H11NO3/c1-2-7-12-10(13)8-3-5-9(6-4-8)11(14)15/h2-6H,1,7H2,(H,12,13)(H,14,15)