N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C29H32BrN3O5 MolecularWeight: 582.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)C(C(C)C)C(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)C(C(C)C)C(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C29H32BrN3O5/c1-18(2)26(28(34)32-22-10-12-23(36-4)13-11-22)29(35)33-31-16-21-14-24(30)27(25(15-21)37-5)38-17-20-8-6-19(3)7-9-20/h6-16,18,26H,17H2,1-5H3,(H,32,34)(H,33,35)