2-bromanyl-N-[(E)-[3-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[3-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-(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(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)C#N)Br

Isomeric SMILES

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

InChI

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