2-(4-tert-butylphenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-16(13-17-7-12-20(27-5)21(14-17)28-6)24-25-22(26)15-29-19-10-8-18(9-11-19)23(2,3)4/h7-12,14H,13,15H2,1-6H3,(H,25,26)/b24-16+