N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-6-28-22-18(23)10-16(11-20(22)27-5)12-24-25-21(26)13-29-19-9-15(4)7-8-17(19)14(2)3/h7-12,14H,6,13H2,1-5H3,(H,25,26)/b24-12+