N'-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OC)Br

InChI

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