4-[2-[4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[4-(3,4-dimethylanilino)-4-oxo-butanoyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[4-(3,4-dimethylanilino)-1,4-dioxobutyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[4-(3,4-dimethylanilino)-4-oxobutanoyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-[4-(3,4-dimethylanilino)-4-keto-butanoyl]hydrazino]-4-keto-butyric acid Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC(=O)O)C

InChI

InChI=1S/C16H21N3O5/c1-10-3-4-12(9-11(10)2)17-13(20)5-6-14(21)18-19-15(22)7-8-16(23)24/h3-4,9H,5-8H2,1-2H3,(H,17,20)(H,18,21)(H,19,22)(H,23,24)