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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC(=C(C=C2OC)OC)Br

InChI

InChI=1S/C20H22BrN3O5/c1-27-15-6-4-14(5-7-15)23-19(25)8-9-20(26)24-22-12-13-10-16(21)18(29-3)11-17(13)28-2/h4-7,10-12H,8-9H2,1-3H3,(H,23,25)(H,24,26)/b22-12+