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

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C24H28BrN3O5 MolecularWeight: 518.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28BrN3O5/c1-6-11-33-22-19(25)12-16(13-20(22)32-5)14-26-28-24(30)21(15(2)3)23(29)27-17-7-9-18(31-4)10-8-17/h6-10,12-15,21H,1,11H2,2-5H3,(H,27,29)(H,28,30)