N'-[(4-bromophenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide

Systemtic Name: N'-[(4-bromophenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Openeye Name: N'-[(4-bromophenyl)methyleneamino]-N-(2-methoxyphenyl)propanediamide CAS Name: N'-[(4-bromophenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide IUPAC Name: N'-[(4-bromophenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Traditional Name: N'-[(4-bromobenzylidene)amino]-N-(2-methoxyphenyl)malonamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN3O3/c1-24-15-5-3-2-4-14(15)20-16(22)10-17(23)21-19-11-12-6-8-13(18)9-7-12/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)