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

Systemtic Name: 3-methyl-N-[2-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[2-[2-(3-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[2-(3-methylphenoxy)acetyl]hydrazino]ethyl]-3-methyl-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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