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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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