3-[(E)-[(8-methoxy-8-oxidanylidene-octanoyl)hydrazinylidene]methyl]benzoic acid

Systemtic Name: 3-[(E)-[(8-methoxy-8-oxidanylidene-octanoyl)hydrazinylidene]methyl]benzoic acid Openeye Name: 3-[(E)-[(8-methoxy-8-oxo-octanoyl)hydrazono]methyl]benzoic acid CAS Name: 3-[(E)-[(8-methoxy-1,8-dioxooctyl)hydrazinylidene]methyl]benzoic acid IUPAC Name: 3-[(E)-[(8-methoxy-8-oxooctanoyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 3-[(E)-[(8-keto-8-methoxy-octanoyl)hydrazono]methyl]benzoic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC(=O)NN=CC1=CC(=CC=C1)C(=O)O

Isomeric SMILES

COC(=O)CCCCCCC(=O)N/N=C/C1=CC(=CC=C1)C(=O)O

InChI

InChI=1S/C17H22N2O5/c1-24-16(21)10-5-3-2-4-9-15(20)19-18-12-13-7-6-8-14(11-13)17(22)23/h6-8,11-12H,2-5,9-10H2,1H3,(H,19,20)(H,22,23)/b18-12+