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

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxybenzylidene]amino]benzamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H17BrN2O2/c22-19-11-6-7-16(13-19)15-26-20-12-5-4-10-18(20)14-23-24-21(25)17-8-2-1-3-9-17/h1-14H,15H2,(H,24,25)/b23-14+