N'-[(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide

Systemtic Name: N'-[(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[(2-bromo-4,5-dimethoxy-benzylidene)amino]-N-(2-ethylphenyl)malonamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C20H22BrN3O4/c1-4-13-7-5-6-8-16(13)23-19(25)11-20(26)24-22-12-14-9-17(27-2)18(28-3)10-15(14)21/h5-10,12H,4,11H2,1-3H3,(H,23,25)(H,24,26)