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

Systemtic Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NNC(=O)C2=CC=CN2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)C2=CC=CN2)OCC#N

InChI

InChI=1S/C17H16N4O4/c1-24-15-11-12(4-6-14(15)25-10-8-18)5-7-16(22)20-21-17(23)13-3-2-9-19-13/h2-7,9,11,19H,10H2,1H3,(H,20,22)(H,21,23)/b7-5+