2-[4-[[1-(oxidanylamino)pentylideneamino]methyl]phenyl]benzoic acid

Systemtic Name: 2-[4-[[1-(oxidanylamino)pentylideneamino]methyl]phenyl]benzoic acid Openeye Name: 2-[4-[[1-(hydroxyamino)pentylideneamino]methyl]phenyl]benzoic acid CAS Name: 2-[4-[[1-(hydroxyamino)pentylideneamino]methyl]phenyl]benzoic acid IUPAC Name: 2-[4-[[1-(hydroxyamino)pentylideneamino]methyl]phenyl]benzoic acid Traditional Name: 2-[4-[[1-(hydroxyamino)pentylideneamino]methyl]phenyl]benzoic acid Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O)NO

Isomeric SMILES

CCCCC(=NCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O)NO

InChI

InChI=1S/C19H22N2O3/c1-2-3-8-18(21-24)20-13-14-9-11-15(12-10-14)16-6-4-5-7-17(16)19(22)23/h4-7,9-12,24H,2-3,8,13H2,1H3,(H,20,21)(H,22,23)