2-bromanyl-N-[(E)-[2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-(4-cyanobenzyl)oxybenzylidene]amino]benzamide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2Br)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H16BrN3O2/c23-20-7-3-2-6-19(20)22(27)26-25-14-18-5-1-4-8-21(18)28-15-17-11-9-16(13-24)10-12-17/h1-12,14H,15H2,(H,26,27)/b25-14+