N'-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[(5-bromo-2-isopropoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[(5-bromo-2-isopropoxy-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OC(C)C

InChI

InChI=1S/C21H24BrN3O4/c1-4-28-18-8-6-17(7-9-18)24-20(26)12-21(27)25-23-13-15-11-16(22)5-10-19(15)29-14(2)3/h5-11,13-14H,4,12H2,1-3H3,(H,24,26)(H,25,27)