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

Systemtic Name: 3-phenylpropyl 5-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-(3,4-dimethoxybenzoyl)hydrazino]-5-oxo-pentanoate CAS Name: 5-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-5-oxopentanoate Traditional Name: 5-keto-5-(N'-veratroylhydrazino)valeric acid 3-phenylpropyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCC(=O)OCCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCC(=O)OCCCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H28N2O6/c1-29-19-14-13-18(16-20(19)30-2)23(28)25-24-21(26)11-6-12-22(27)31-15-7-10-17-8-4-3-5-9-17/h3-5,8-9,13-14,16H,6-7,10-12,15H2,1-2H3,(H,24,26)(H,25,28)