N-[(E)-[3-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[3-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-[2-(4-bromophenoxy)ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-[2-(4-bromophenoxy)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-[2-(4-bromophenoxy)ethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-[2-(4-bromophenoxy)ethoxy]benzylidene]amino]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c23-19-9-11-20(12-10-19)27-13-14-28-21-8-4-5-17(15-21)16-24-25-22(26)18-6-2-1-3-7-18/h1-12,15-16H,13-14H2,(H,25,26)/b24-16+