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

Systemtic Name: 3-phenylpropyl 4-[2-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 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 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 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 3-phenylpropyl ester Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C25H31N3O6/c1-2-33-21-12-10-20(11-13-21)26-22(29)14-15-23(30)27-28-24(31)16-17-25(32)34-18-6-9-19-7-4-3-5-8-19/h3-5,7-8,10-13H,2,6,9,14-18H2,1H3,(H,26,29)(H,27,30)(H,28,31)