N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2Br)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC(=C(C=C2Br)OC)O

InChI

InChI=1S/C17H17BrN2O5/c1-23-12-3-5-13(6-4-12)25-10-17(22)20-19-9-11-7-15(21)16(24-2)8-14(11)18/h3-9,21H,10H2,1-2H3,(H,20,22)/b19-9-