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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C26H26BrN3O5 MolecularWeight: 540.40574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C26H26BrN3O5/c1-17(25(31)29-21-9-11-22(33-2)12-10-21)26(32)30-28-15-19-6-13-23(24(14-19)34-3)35-16-18-4-7-20(27)8-5-18/h4-15,17H,16H2,1-3H3,(H,29,31)(H,30,32)