(E)-8-[(2-hydroxyphenyl)carbonylamino]oct-5-enoic acid

Systemtic Name: (E)-8-[(2-hydroxyphenyl)carbonylamino]oct-5-enoic acid Openeye Name: (E)-8-[(2-hydroxybenzoyl)amino]oct-5-enoic acid CAS Name: (E)-8-[[(2-hydroxyphenyl)-oxomethyl]amino]-5-octenoic acid IUPAC Name: (E)-8-[(2-hydroxybenzoyl)amino]oct-5-enoic acid Traditional Name: (E)-8-(salicyloylamino)oct-5-enoic acid Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC=CCCCC(=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC/C=C/CCCC(=O)O)O

InChI

InChI=1S/C15H19NO4/c17-13-9-6-5-8-12(13)15(20)16-11-7-3-1-2-4-10-14(18)19/h1,3,5-6,8-9,17H,2,4,7,10-11H2,(H,16,20)(H,18,19)/b3-1+