N-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(4-ethylbenzoyl)hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[(4-ethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(4-ethylbenzoyl)hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[N'-(4-ethylbenzoyl)hydrazino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O3/c1-2-16-10-12-18(13-11-16)23(29)26-25-22(28)15-24-21(27)14-19-8-5-7-17-6-3-4-9-20(17)19/h3-13H,2,14-15H2,1H3,(H,24,27)(H,25,28)(H,26,29)