N'-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]-2-pyrrol-1-yl-benzohydrazide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)F

InChI

InChI=1S/C21H18FN3O3/c1-28-19-10-8-15(14-17(19)22)9-11-20(26)23-24-21(27)16-6-2-3-7-18(16)25-12-4-5-13-25/h2-14H,1H3,(H,23,26)(H,24,27)/b11-9+