2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-15(16-12-19(27-5)22(29-7)20(13-16)28-6)24-25-21(26)14-30-18-10-8-17(9-11-18)23(2,3)4/h8-13H,14H2,1-7H3,(H,25,26)/b24-15-