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

Systemtic Name: N'-[(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[(2-bromo-4,5-dimethoxy-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C20H22BrN3O5/c1-4-29-15-7-5-14(6-8-15)23-19(25)11-20(26)24-22-12-13-9-17(27-2)18(28-3)10-16(13)21/h5-10,12H,4,11H2,1-3H3,(H,23,25)(H,24,26)