N'-[(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide

Systemtic Name: N'-[(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[(2-bromo-4,5-dimethoxy-benzylidene)amino]-N-(2-methoxyphenyl)succinamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C20H22BrN3O5/c1-27-16-7-5-4-6-15(16)23-19(25)8-9-20(26)24-22-12-13-10-17(28-2)18(29-3)11-14(13)21/h4-7,10-12H,8-9H2,1-3H3,(H,23,25)(H,24,26)