2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C(=C2)OC)OC)OC)C(C)(C)C

InChI

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