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

Systemtic Name: phenethyl 4-[2-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 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 phenethyl ester IUPAC Name: phenethyl 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 phenethyl ester Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C24H29N3O6/c1-2-32-20-10-8-19(9-11-20)25-21(28)12-13-22(29)26-27-23(30)14-15-24(31)33-17-16-18-6-4-3-5-7-18/h3-11H,2,12-17H2,1H3,(H,25,28)(H,26,29)(H,27,30)