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

Systemtic Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[[2-(4-bromobenzyl)oxybenzylidene]amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H24BrN3O4/c1-17(24(30)28-21-11-13-22(32-2)14-12-21)25(31)29-27-15-19-5-3-4-6-23(19)33-16-18-7-9-20(26)10-8-18/h3-15,17H,16H2,1-2H3,(H,28,30)(H,29,31)