N-[2-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C20H23N3O4/c1-3-15-7-9-17(10-8-15)27-13-19(25)23-22-18(24)12-21-20(26)16-6-4-5-14(2)11-16/h4-11H,3,12-13H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)