2-[[5-[(E)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl]methoxy]benzamide

Systemtic Name: 2-[[5-[(E)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl]methoxy]benzamide Openeye Name: 2-[[5-[(E)-[(4-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenyl]methoxy]benzamide CAS Name: 2-[[5-[(E)-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl]methoxy]benzamide IUPAC Name: 2-[[5-[(E)-[(4-bromobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl]methoxy]benzamide Traditional Name: 2-[5-[(E)-[(4-bromobenzoyl)hydrazono]methyl]-2-methoxy-benzyl]oxybenzamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)Br)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)Br)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H20BrN3O4/c1-30-20-11-6-15(13-26-27-23(29)16-7-9-18(24)10-8-16)12-17(20)14-31-21-5-3-2-4-19(21)22(25)28/h2-13H,14H2,1H3,(H2,25,28)(H,27,29)/b26-13+