2-(4-tert-butylphenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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