N-[2-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-[2-(3-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[N'-[2-(3-methylphenoxy)acetyl]hydrazino]ethyl]-2-(1-naphthyl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

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