N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-2-(3-methoxyphenoxy)acetamide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)COC2=CC=CC(=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)COC2=CC=CC(=C2)OC)OC

InChI

InChI=1S/C19H21BrN2O5/c1-4-26-19-16(20)8-13(9-17(19)25-3)11-21-22-18(23)12-27-15-7-5-6-14(10-15)24-2/h5-11H,4,12H2,1-3H3,(H,22,23)/b21-11+