8-(prop-2-enylcarbamoyl)naphthalene-1-carboxylic acid

Systemtic Name: 8-(prop-2-enylcarbamoyl)naphthalene-1-carboxylic acid Openeye Name: 8-(allylcarbamoyl)naphthalene-1-carboxylic acid CAS Name: 8-[oxo-(prop-2-enylamino)methyl]-1-naphthalenecarboxylic acid IUPAC Name: 8-(prop-2-enylcarbamoyl)naphthalene-1-carboxylic acid Traditional Name: 8-(allylcarbamoyl)-1-naphthoic acid Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC2=C1C(=CC=C2)C(=O)O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC2=C1C(=CC=C2)C(=O)O

InChI

InChI=1S/C15H13NO3/c1-2-9-16-14(17)11-7-3-5-10-6-4-8-12(13(10)11)15(18)19/h2-8H,1,9H2,(H,16,17)(H,18,19)