N-[2-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[2-(2-naphthyloxy)propanoyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[N'-[2-(2-naphthoxy)propanoyl]hydrazino]ethyl]-2-phenyl-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CNC(=O)CC1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=O)CNC(=O)CC1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O4/c1-16(30-20-12-11-18-9-5-6-10-19(18)14-20)23(29)26-25-22(28)15-24-21(27)13-17-7-3-2-4-8-17/h2-12,14,16H,13,15H2,1H3,(H,24,27)(H,25,28)(H,26,29)