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

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]butanoate CAS Name: 4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]butanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]butanoate Traditional Name: 4-keto-4-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]butyric acid 3-phenylpropyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5/c30-25(17-18-27(32)33-19-7-10-21-8-3-1-4-9-21)28-29-26(31)20-34-24-15-13-23(14-16-24)22-11-5-2-6-12-22/h1-6,8-9,11-16H,7,10,17-20H2,(H,28,30)(H,29,31)