N'-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]picolinohydrazide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O3/c1-23-14-7-6-12(17)10-11(14)5-8-15(21)19-20-16(22)13-4-2-3-9-18-13/h2-10H,1H3,(H,19,21)(H,20,22)/b8-5+