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

Systemtic Name: methyl 4-[2-[4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-[4-(2,4-dimethylanilino)-4-oxo-butanoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[4-(2,4-dimethylanilino)-1,4-dioxobutyl]hydrazo]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-[4-(2,4-dimethylanilino)-4-oxobutanoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[4-(2,4-dimethylanilino)-4-keto-butanoyl]hydrazino]-4-keto-butyric acid methyl ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-11-4-5-13(12(2)10-11)18-14(21)6-7-15(22)19-20-16(23)8-9-17(24)25-3/h4-5,10H,6-9H2,1-3H3,(H,18,21)(H,19,22)(H,20,23)