N-(4-ethylphenyl)-2-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-[2-(2-naphthyloxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-(4-ethylphenyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-ethylphenyl)-2-keto-2-[N'-[2-(2-naphthoxy)acetyl]hydrazino]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21N3O4/c1-2-15-7-10-18(11-8-15)23-21(27)22(28)25-24-20(26)14-29-19-12-9-16-5-3-4-6-17(16)13-19/h3-13H,2,14H2,1H3,(H,23,27)(H,24,26)(H,25,28)