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

Systemtic Name: 2-bromanyl-N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-(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(=C2)C=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/c1-16-9-11-17(12-10-16)15-27-19-6-4-5-18(13-19)14-24-25-22(26)20-7-2-3-8-21(20)23/h2-14H,15H2,1H3,(H,25,26)/b24-14+