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

Systemtic Name: N'-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]succinamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)CCC(=O)NCC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C20H22BrN3O4/c1-27-17-11-18(28-2)16(21)10-15(17)13-23-24-20(26)9-8-19(25)22-12-14-6-4-3-5-7-14/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,22,25)(H,24,26)/b23-13+