2-(4-methoxyphenyl)-N'-[2-(2-methylphenyl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-methoxyphenyl)-N'-[2-(2-methylphenyl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenyl)-N'-[2-(o-tolyl)acetyl]acetohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-[2-(2-methylphenyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenyl)-N'-[2-(2-methylphenyl)acetyl]acetohydrazide Traditional Name: 2-(4-methoxyphenyl)-N'-[2-(o-tolyl)acetyl]acetohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-13-5-3-4-6-15(13)12-18(22)20-19-17(21)11-14-7-9-16(23-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)