N'-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-N-(2-methoxyphenyl)succinamide Formula: C21H24BrN3O5 MolecularWeight: 478.33636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H24BrN3O5/c1-4-30-21-15(22)11-14(12-18(21)29-3)13-23-25-20(27)10-9-19(26)24-16-7-5-6-8-17(16)28-2/h5-8,11-13H,4,9-10H2,1-3H3,(H,24,26)(H,25,27)