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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-phenylacetohydrazide Traditional Name: N'-homoveratroyl-2-phenyl-acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-23-15-9-8-14(10-16(15)24-2)12-18(22)20-19-17(21)11-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)