3-phenylpropyl 4-[2-[2-(4-butan-2-ylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 3-phenylpropyl 4-[2-[2-(4-butan-2-ylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[2-[2-(4-sec-butylphenoxy)acetyl]hydrazino]butanoate CAS Name: 4-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-[2-(4-butan-2-ylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-[2-(4-sec-butylphenoxy)acetyl]hydrazino]butyric acid 3-phenylpropyl ester Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C25H32N2O5/c1-3-19(2)21-11-13-22(14-12-21)32-18-24(29)27-26-23(28)15-16-25(30)31-17-7-10-20-8-5-4-6-9-20/h4-6,8-9,11-14,19H,3,7,10,15-18H2,1-2H3,(H,26,28)(H,27,29)