N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-N-(2-bromophenyl)-2-methyl-malonamide Formula: C25H23Br2N3O4 MolecularWeight: 589.27582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C25H23Br2N3O4/c1-16(24(31)29-21-6-4-3-5-20(21)27)25(32)30-28-14-18-9-12-22(23(13-18)33-2)34-15-17-7-10-19(26)11-8-17/h3-14,16H,15H2,1-2H3,(H,29,31)(H,30,32)