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

Systemtic Name: 5-[(1E)-1-(ethoxycarbonylhydrazinylidene)-3,4-dihydro-2H-naphthalen-2-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[(1E)-1-(ethoxycarbonylhydrazono)tetralin-2-yl]-5-oxo-pentanoic acid CAS Name: 5-[(1E)-1-(ethoxycarbonylhydrazinylidene)-3,4-dihydro-2H-naphthalen-2-yl]-5-oxopentanoic acid IUPAC Name: 5-[(1E)-1-(ethoxycarbonylhydrazinylidene)-3,4-dihydro-2H-naphthalen-2-yl]-5-oxopentanoic acid Traditional Name: 5-[(1E)-1-(carbethoxyhydrazono)tetralin-2-yl]-5-keto-valeric acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-2-25-18(24)20-19-17-13-7-4-3-6-12(13)10-11-14(17)15(21)8-5-9-16(22)23/h3-4,6-7,14H,2,5,8-11H2,1H3,(H,20,24)(H,22,23)/b19-17-