N-[(Z)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-[2-(3-bromobenzyl)oxybenzylidene]amino]-2-hydroxy-benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2O)OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC=CC=C2O)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H17BrN2O3/c22-17-8-5-6-15(12-17)14-27-20-11-4-1-7-16(20)13-23-24-21(26)18-9-2-3-10-19(18)25/h1-13,25H,14H2,(H,24,26)/b23-13-