N-(2-bromophenyl)-N'-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-propoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-propoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-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=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OC

InChI

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