2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=N/NC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C22H28N2O4/c1-15-19(26-5)12-7-16(21(15)27-6)13-23-24-20(25)14-28-18-10-8-17(9-11-18)22(2,3)4/h7-13H,14H2,1-6H3,(H,24,25)/b23-13+