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

Systemtic Name: 3-methyl-N-[2-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[2-(2-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)C(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2C

InChI

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