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4-[[4-[(E)-diazanylidenemethyl]-2-ethyl-phenyl]amino]-4-oxidanylidene-butanoic acid

4-[[4-[(E)-diazanylidenemethyl]-2-ethyl-phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[[4-[(E)-diazanylidenemethyl]-2-ethyl-phenyl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:4-[2-ethyl-4-[(E)-hydrazinylidenemethyl]anilino]-4-oxo-butanoic acid
CAS Name:4-[2-ethyl-4-[(E)-hydrazinylidenemethyl]anilino]-4-oxobutanoic acid
IUPAC Name:4-[2-ethyl-4-[(E)-hydrazinylidenemethyl]anilino]-4-oxobutanoic acid
Traditional Name:4-[2-ethyl-4-[(E)-hydrazonomethyl]anilino]-4-keto-butyric acid
Formula: C13H17N3O3
MolecularWeight: 263.29238
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C=NN)NC(=O)CCC(=O)O


Isomeric SMILES

CCC1=C(C=CC(=C1)/C=N/N)NC(=O)CCC(=O)O


InChI

InChI=1S/C13H17N3O3/c1-2-10-7-9(8-15-14)3-4-11(10)16-12(17)5-6-13(18)19/h3-4,7-8H,2,5-6,14H2,1H3,(H,16,17)(H,18,19)/b15-8+


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