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

Systemtic Name: N'-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[(3-bromo-4-ethoxy-phenyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[(3-bromo-4-ethoxy-benzylidene)amino]-N-(2-methoxyphenyl)succinamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)Br

InChI

InChI=1S/C20H22BrN3O4/c1-3-28-17-9-8-14(12-15(17)21)13-22-24-20(26)11-10-19(25)23-16-6-4-5-7-18(16)27-2/h4-9,12-13H,3,10-11H2,1-2H3,(H,23,25)(H,24,26)