N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]picolinohydrazide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NNC(=O)C2=CC=CC=N2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=N2)OCC#N

InChI

InChI=1S/C18H16N4O4/c1-25-16-12-13(5-7-15(16)26-11-9-19)6-8-17(23)21-22-18(24)14-4-2-3-10-20-14/h2-8,10,12H,11H2,1H3,(H,21,23)(H,22,24)/b8-6+