N'-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide

Systemtic Name: N'-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[(5-bromo-2-ethoxy-benzylidene)amino]-N-(2-ethylphenyl)malonamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C20H22BrN3O3/c1-3-14-7-5-6-8-17(14)23-19(25)12-20(26)24-22-13-15-11-16(21)9-10-18(15)27-4-2/h5-11,13H,3-4,12H2,1-2H3,(H,23,25)(H,24,26)