N-[2-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-13-7-6-8-14(2)18(13)26-12-17(24)22-21-16(23)11-20-19(25)15-9-4-3-5-10-15/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)