N-(2-bromophenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-propoxy-benzylidene)amino]-2-methyl-malonamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br

InChI

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