N'-[2-(3,4-dimethoxyphenyl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-homoveratroylpicolinohydrazide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C16H17N3O4/c1-22-13-7-6-11(9-14(13)23-2)10-15(20)18-19-16(21)12-5-3-4-8-17-12/h3-9H,10H2,1-2H3,(H,18,20)(H,19,21)