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

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-2-methyl-N'-[[2-(p-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-2-methyl-N'-[[2-(4-methylbenzyl)oxybenzylidene]amino]malonamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C(C)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C(C)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C25H24BrN3O3/c1-17-11-13-19(14-12-17)16-32-23-10-6-3-7-20(23)15-27-29-25(31)18(2)24(30)28-22-9-5-4-8-21(22)26/h3-15,18H,16H2,1-2H3,(H,28,30)(H,29,31)