3-phenylpropyl 5-oxidanylidene-5-[2-(4-phenylmethoxyphenyl)carbonylhydrazinyl]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[2-(4-phenylmethoxyphenyl)carbonylhydrazinyl]pentanoate Openeye Name: 3-phenylpropyl 5-[2-(4-benzyloxybenzoyl)hydrazino]-5-oxo-pentanoate CAS Name: 5-oxo-5-[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]pentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[2-(4-phenylmethoxybenzoyl)hydrazinyl]pentanoate Traditional Name: 5-[N'-(4-benzoxybenzoyl)hydrazino]-5-keto-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)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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