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

Systemtic Name: N-[1-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[2-[2-(4-methoxyphenyl)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]acetamide CAS Name: N-[1-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-keto-2-[N'-[2-(4-methoxyphenyl)acetyl]hydrazino]-1-methyl-ethyl]acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-9(15-10(2)18)14(20)17-16-13(19)8-11-4-6-12(21-3)7-5-11/h4-7,9H,8H2,1-3H3,(H,15,18)(H,16,19)(H,17,20)