3-phenylpropyl 5-[2-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[2-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-[4-(4-ethoxyanilino)-4-oxo-butanoyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[4-(4-ethoxyanilino)-1,4-dioxobutyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-[4-(4-ethoxyanilino)-4-oxobutanoyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-keto-5-[N'-[4-keto-4-(p-phenetidino)butanoyl]hydrazino]valeric acid 3-phenylpropyl ester Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O6/c1-2-34-22-15-13-21(14-16-22)27-23(30)17-18-25(32)29-28-24(31)11-6-12-26(33)35-19-7-10-20-8-4-3-5-9-20/h3-5,8-9,13-16H,2,6-7,10-12,17-19H2,1H3,(H,27,30)(H,28,31)(H,29,32)