3-phenylpropyl 4-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 3-phenylpropyl 4-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[2-[2-(2-naphthyloxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-[2-(2-naphthoxy)acetyl]hydrazino]butyric acid 3-phenylpropyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c28-23(14-15-25(30)31-16-6-9-19-7-2-1-3-8-19)26-27-24(29)18-32-22-13-12-20-10-4-5-11-21(20)17-22/h1-5,7-8,10-13,17H,6,9,14-16,18H2,(H,26,28)(H,27,29)