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4-[[1-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-propylidene]amino]butanoic acid

4-[[1-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-propylidene]amino]butanoic acid

Systemtic Name:4-[[1-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-propylidene]amino]butanoic acid
Openeye Name:4-[[2-oxo-1-[2-(p-tolyl)hydrazino]propylidene]amino]butanoic acid
CAS Name:4-[[1-[(4-methylphenyl)hydrazo]-2-oxopropylidene]amino]butanoic acid
IUPAC Name:4-[[1-[2-(4-methylphenyl)hydrazinyl]-2-oxopropylidene]amino]butanoic acid
Traditional Name:4-[[2-keto-1-[N'-(p-tolyl)hydrazino]propylidene]amino]butyric acid
Formula: C14H19N3O3
MolecularWeight: 277.31896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=NCCCC(=O)O)C(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)NNC(=NCCCC(=O)O)C(=O)C


InChI

InChI=1S/C14H19N3O3/c1-10-5-7-12(8-6-10)16-17-14(11(2)18)15-9-3-4-13(19)20/h5-8,16H,3-4,9H2,1-2H3,(H,15,17)(H,19,20)


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