3-phenylpropyl 5-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-[2-(1-naphthyl)acetyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-5-oxopentanoate Traditional Name: 5-keto-5-[N'-[2-(1-naphthyl)acetyl]hydrazino]valeric acid 3-phenylpropyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H28N2O4/c29-24(16-7-17-26(31)32-18-8-11-20-9-2-1-3-10-20)27-28-25(30)19-22-14-6-13-21-12-4-5-15-23(21)22/h1-6,9-10,12-15H,7-8,11,16-19H2,(H,27,29)(H,28,30)