3-phenylpropyl 5-oxidanylidene-5-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]pentanoate Openeye Name: 3-phenylpropyl 5-oxo-5-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]pentanoate CAS Name: 5-oxo-5-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]pentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]pentanoate Traditional Name: 5-keto-5-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]valeric acid 3-phenylpropyl ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H30N2O5/c31-26(14-7-15-28(33)34-20-8-11-22-9-3-1-4-10-22)29-30-27(32)21-35-25-18-16-24(17-19-25)23-12-5-2-6-13-23/h1-6,9-10,12-13,16-19H,7-8,11,14-15,20-21H2,(H,29,31)(H,30,32)