3,5-dimethoxy-N'-[2-(4-methylphenyl)ethanoyl]benzohydrazide

Systemtic Name: 3,5-dimethoxy-N'-[2-(4-methylphenyl)ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[2-(p-tolyl)acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[2-(4-methylphenyl)-1-oxoethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[2-(4-methylphenyl)acetyl]benzohydrazide Traditional Name: 3,5-dimethoxy-N'-[2-(p-tolyl)acetyl]benzohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12-4-6-13(7-5-12)8-17(21)19-20-18(22)14-9-15(23-2)11-16(10-14)24-3/h4-7,9-11H,8H2,1-3H3,(H,19,21)(H,20,22)