N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(4-tert-butylphenoxy)propionamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27BrN2O3/c1-6-27-20-12-9-18(23)13-16(20)14-24-25-21(26)15(2)28-19-10-7-17(8-11-19)22(3,4)5/h7-15H,6H2,1-5H3,(H,25,26)/b24-14+