N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide

Systemtic Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[[2-(4-bromobenzyl)oxybenzylidene]amino]-N-(p-tolyl)malonamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H22BrN3O3/c1-17-6-12-21(13-7-17)27-23(29)14-24(30)28-26-15-19-4-2-3-5-22(19)31-16-18-8-10-20(25)11-9-18/h2-13,15H,14,16H2,1H3,(H,27,29)(H,28,30)