3-acetamido-N-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[5-bromo-2-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[5-bromo-2-(4-methylbenzyl)oxy-benzylidene]amino]benzamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C24H22BrN3O3/c1-16-6-8-18(9-7-16)15-31-23-11-10-21(25)12-20(23)14-26-28-24(30)19-4-3-5-22(13-19)27-17(2)29/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)