N-[(E)-[3-[(4-bromanylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3-[(4-bromanylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[3-[(4-bromopyrazol-1-yl)methyl]-4-methoxy-phenyl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-[3-[(4-bromo-1-pyrazolyl)methyl]-4-methoxyphenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[3-[(4-bromopyrazol-1-yl)methyl]-4-methoxyphenyl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-[3-[(4-bromopyrazol-1-yl)methyl]-4-methoxy-benzylidene]amino]-4-hydroxy-benzamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O)CN3C=C(C=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)O)CN3C=C(C=N3)Br

InChI

InChI=1S/C19H17BrN4O3/c1-27-18-7-2-13(8-15(18)11-24-12-16(20)10-22-24)9-21-23-19(26)14-3-5-17(25)6-4-14/h2-10,12,25H,11H2,1H3,(H,23,26)/b21-9+