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4-bromanyl-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-1-methyl-pyrrole-2-carbohydrazide

4-bromanyl-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-1-methyl-pyrrole-2-carbohydrazide

Systemtic Name:4-bromanyl-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-1-methyl-pyrrole-2-carbohydrazide
Openeye Name:4-bromo-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-1-methyl-pyrrole-2-carbohydrazide
CAS Name:4-bromo-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]-1-methyl-2-pyrrolecarbohydrazide
IUPAC Name:4-bromo-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]-1-methylpyrrole-2-carbohydrazide
Traditional Name:4-bromo-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]-1-methyl-pyrrole-2-carbohydrazide
Formula: C18H17BrN4O4
MolecularWeight: 433.25598
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)Br


Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC)Br


InChI

InChI=1S/C18H17BrN4O4/c1-23-11-13(19)10-14(23)18(25)22-21-17(24)6-4-12-3-5-15(27-8-7-20)16(9-12)26-2/h3-6,9-11H,8H2,1-2H3,(H,21,24)(H,22,25)/b6-4+


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