ethyl 4-[2-[4-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[4-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[4-(2,5-dimethylanilino)-4-oxo-butanoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[4-(2,5-dimethylanilino)-1,4-dioxobutyl]hydrazo]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(2,5-dimethylanilino)-4-oxobutanoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[4-(2,5-dimethylanilino)-4-keto-butanoyl]hydrazino]-4-keto-butyric acid ethyl ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NNC(=O)CCC(=O)NC1=C(C=CC(=C1)C)C

Isomeric SMILES

CCOC(=O)CCC(=O)NNC(=O)CCC(=O)NC1=C(C=CC(=C1)C)C

InChI

InChI=1S/C18H25N3O5/c1-4-26-18(25)10-9-17(24)21-20-16(23)8-7-15(22)19-14-11-12(2)5-6-13(14)3/h5-6,11H,4,7-10H2,1-3H3,(H,19,22)(H,20,23)(H,21,24)