6-methoxy-N'-[2-[(2-methoxyphenyl)amino]ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: 6-methoxy-N'-[2-[(2-methoxyphenyl)amino]ethanoyl]pyridine-3-carbohydrazide Openeye Name: 6-methoxy-N'-[2-(2-methoxyanilino)acetyl]pyridine-3-carbohydrazide CAS Name: 6-methoxy-N'-[2-(2-methoxyanilino)-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: 6-methoxy-N'-[2-(2-methoxyanilino)acetyl]pyridine-3-carbohydrazide Traditional Name: 6-methoxy-N'-[2-(o-anisidino)acetyl]nicotinohydrazide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NNC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C16H18N4O4/c1-23-13-6-4-3-5-12(13)17-10-14(21)19-20-16(22)11-7-8-15(24-2)18-9-11/h3-9,17H,10H2,1-2H3,(H,19,21)(H,20,22)