N'-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-asarylacryloyl]picolinohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NNC(=O)C2=CC=CC=N2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-24-14-11-16(26-3)15(25-2)10-12(14)7-8-17(22)20-21-18(23)13-6-4-5-9-19-13/h4-11H,1-3H3,(H,20,22)(H,21,23)/b8-7+