N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[(3-bromo-4-butoxy-phenyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[(3-bromo-4-butoxy-benzylidene)amino]-N-(2-methoxyphenyl)succinamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)Br

InChI

InChI=1S/C22H26BrN3O4/c1-3-4-13-30-19-10-9-16(14-17(19)23)15-24-26-22(28)12-11-21(27)25-18-7-5-6-8-20(18)29-2/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,25,27)(H,26,28)