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

Systemtic Name: 3-phenylpropyl 4-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[2-[2-(2-naphthyloxy)propanoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-[2-(2-naphthoxy)propanoyl]hydrazino]butyric acid 3-phenylpropyl ester Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)OCCCC1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=O)CCC(=O)OCCCC1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H28N2O5/c1-19(33-23-14-13-21-11-5-6-12-22(21)18-23)26(31)28-27-24(29)15-16-25(30)32-17-7-10-20-8-3-2-4-9-20/h2-6,8-9,11-14,18-19H,7,10,15-17H2,1H3,(H,27,29)(H,28,31)