4-[(2-bromophenyl)methoxy]-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-[(2-bromophenyl)methoxy]-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-[(2-bromophenyl)methoxy]benzamide CAS Name: 4-[(2-bromophenyl)methoxy]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-[(2-bromophenyl)methoxy]benzamide Traditional Name: N-[(E)-benzalamino]-4-(2-bromobenzyl)oxy-benzamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Br

InChI

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