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

Systemtic Name: N-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide Openeye Name: N'-[(3-bromo-4-butoxy-phenyl)methyleneamino]-N-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide IUPAC Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide Traditional Name: N'-[(3-bromo-4-butoxy-benzylidene)amino]-N-(2-bromophenyl)-2-methyl-malonamide Formula: C21H23Br2N3O3 MolecularWeight: 525.23362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)Br

InChI

InChI=1S/C21H23Br2N3O3/c1-3-4-11-29-19-10-9-15(12-17(19)23)13-24-26-21(28)14(2)20(27)25-18-8-6-5-7-16(18)22/h5-10,12-14H,3-4,11H2,1-2H3,(H,25,27)(H,26,28)