4-[2-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[4-(4-ethoxyanilino)-4-oxo-butanoyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[4-(4-ethoxyanilino)-1,4-dioxobutyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[4-(4-ethoxyanilino)-4-oxobutanoyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[N'-[4-keto-4-(p-phenetidino)butanoyl]hydrazino]butyric acid Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C16H21N3O6/c1-2-25-12-5-3-11(4-6-12)17-13(20)7-8-14(21)18-19-15(22)9-10-16(23)24/h3-6H,2,7-10H2,1H3,(H,17,20)(H,18,21)(H,19,22)(H,23,24)