N-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide

Systemtic Name: N-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide Openeye Name: N'-[(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-N-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N'-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide IUPAC Name: N'-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide Traditional Name: N'-[(3-bromo-4,5-diethoxy-benzylidene)amino]-N-(2-bromophenyl)-2-methyl-malonamide Formula: C21H23Br2N3O4 MolecularWeight: 541.23302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)Br)OCC

InChI

InChI=1S/C21H23Br2N3O4/c1-4-29-18-11-14(10-16(23)19(18)30-5-2)12-24-26-21(28)13(3)20(27)25-17-9-7-6-8-15(17)22/h6-13H,4-5H2,1-3H3,(H,25,27)(H,26,28)