2-(5-methyl-2-propan-2-yl-phenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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