N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-homoveratroyl-3-phenyl-propionohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-24-16-10-8-15(12-17(16)25-2)13-19(23)21-20-18(22)11-9-14-6-4-3-5-7-14/h3-8,10,12H,9,11,13H2,1-2H3,(H,20,22)(H,21,23)