5-[(1E)-1-(methoxycarbonylhydrazinylidene)-3,4-dihydro-2H-naphthalen-2-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[(1E)-1-(methoxycarbonylhydrazinylidene)-3,4-dihydro-2H-naphthalen-2-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[(1E)-1-(methoxycarbonylhydrazono)tetralin-2-yl]-5-oxo-pentanoic acid CAS Name: 5-[(1E)-1-(methoxycarbonylhydrazinylidene)-3,4-dihydro-2H-naphthalen-2-yl]-5-oxopentanoic acid IUPAC Name: 5-[(1E)-1-(methoxycarbonylhydrazinylidene)-3,4-dihydro-2H-naphthalen-2-yl]-5-oxopentanoic acid Traditional Name: 5-[(1E)-1-(carbomethoxyhydrazono)tetralin-2-yl]-5-keto-valeric acid Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C1C(CCC2=CC=CC=C21)C(=O)CCCC(=O)O

Isomeric SMILES

COC(=O)N/N=C/1\C(CCC2=CC=CC=C21)C(=O)CCCC(=O)O

InChI

InChI=1S/C17H20N2O5/c1-24-17(23)19-18-16-12-6-3-2-5-11(12)9-10-13(16)14(20)7-4-8-15(21)22/h2-3,5-6,13H,4,7-10H2,1H3,(H,19,23)(H,21,22)/b18-16-