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

Systemtic Name: 3-phenylpropyl 5-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-[2-(2-naphthyloxy)acetyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-5-oxopentanoate Traditional Name: 5-keto-5-[N'-[2-(2-naphthoxy)acetyl]hydrazino]valeric acid 3-phenylpropyl ester Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H28N2O5/c29-24(13-6-14-26(31)32-17-7-10-20-8-2-1-3-9-20)27-28-25(30)19-33-23-16-15-21-11-4-5-12-22(21)18-23/h1-5,8-9,11-12,15-16,18H,6-7,10,13-14,17,19H2,(H,27,29)(H,28,30)