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

Systemtic Name: N'-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[(E)-(3-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[(E)-(3-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-N-(2-methoxyphenyl)succinamide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OC)O

InChI

InChI=1S/C19H20BrN3O5/c1-27-16-6-4-3-5-14(16)22-17(25)7-8-18(26)23-21-11-12-9-13(20)19(28-2)15(24)10-12/h3-6,9-11,24H,7-8H2,1-2H3,(H,22,25)(H,23,26)/b21-11+