2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-7-19(16-8-13-20(27-5)21(14-16)28-6)24-25-22(26)15-29-18-11-9-17(10-12-18)23(2,3)4/h8-14H,7,15H2,1-6H3,(H,25,26)/b24-19-