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

Systemtic Name: phenethyl 4-[2-[2-(4-butan-2-ylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 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 phenethyl ester IUPAC Name: phenethyl 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 phenethyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O5/c1-3-18(2)20-9-11-21(12-10-20)31-17-23(28)26-25-22(27)13-14-24(29)30-16-15-19-7-5-4-6-8-19/h4-12,18H,3,13-17H2,1-2H3,(H,25,27)(H,26,28)