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

Systemtic Name: 2-bromanyl-N-[(E)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-(4-methylbenzyl)oxybenzylidene]amino]benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H19BrN2O2/c1-16-10-12-17(13-11-16)15-27-21-9-5-2-6-18(21)14-24-25-22(26)19-7-3-4-8-20(19)23/h2-14H,15H2,1H3,(H,25,26)/b24-14+