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2-[[10-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-10-(oxidanylamino)decanoyl]amino]ethanoic acid

2-[[10-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-10-(oxidanylamino)decanoyl]amino]ethanoic acid

Systemtic Name:2-[[10-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-10-(oxidanylamino)decanoyl]amino]ethanoic acid
Openeye Name:2-[[10-(hydroxyamino)-10-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)decanoyl]amino]acetic acid
CAS Name:2-[[10-(hydroxyamino)-10-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1-oxodecyl]amino]acetic acid
IUPAC Name:2-[[10-(hydroxyamino)-10-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)decanoyl]amino]acetic acid
Traditional Name:2-[[10-(hydroxyamino)-10-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)decanoyl]amino]acetic acid
Formula: C19H28N2O5
MolecularWeight: 364.43602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(CCCCCCCCC(=O)NCC(=O)O)NO)C(=O)C=C1


Isomeric SMILES

CC1=CC(=C(CCCCCCCCC(=O)NCC(=O)O)NO)C(=O)C=C1


InChI

InChI=1S/C19H28N2O5/c1-14-10-11-17(22)15(12-14)16(21-26)8-6-4-2-3-5-7-9-18(23)20-13-19(24)25/h10-12,21,26H,2-9,13H2,1H3,(H,20,23)(H,24,25)


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