N-[1-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-[2-[2-(4-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]ethyl]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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