N-[3-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-[2-(4-methylphenoxy)acetyl]hydrazino]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-keto-3-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]propyl]-2-phenyl-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-15-7-9-17(10-8-15)27-14-20(26)23-22-18(24)11-12-21-19(25)13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,21,25)(H,22,24)(H,23,26)