methyl 4-[2-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[2-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-[4-(4-ethoxyanilino)-4-oxo-butanoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[4-(4-ethoxyanilino)-1,4-dioxobutyl]hydrazo]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-[4-(4-ethoxyanilino)-4-oxobutanoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-[4-keto-4-(p-phenetidino)butanoyl]hydrazino]butyric acid methyl ester Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O6/c1-3-26-13-6-4-12(5-7-13)18-14(21)8-9-15(22)19-20-16(23)10-11-17(24)25-2/h4-7H,3,8-11H2,1-2H3,(H,18,21)(H,19,22)(H,20,23)