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

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

Isomeric SMILES

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

InChI

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