5-bromanyl-N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(E)-[4-(N-methylanilino)benzylidene]amino]benzamide Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C21H18BrN3O2/c1-25(17-5-3-2-4-6-17)18-10-7-15(8-11-18)14-23-24-21(27)19-13-16(22)9-12-20(19)26/h2-14,26H,1H3,(H,24,27)/b23-14+