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

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-14(2)16-8-7-15(3)19(11-16)29-13-20(25)24-23-12-17-9-10-18(26-4)22(28-6)21(17)27-5/h7-12,14H,13H2,1-6H3,(H,24,25)/b23-12+