N-(4-propan-2-ylphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-propan-2-ylphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-propan-2-ylphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-propan-2-ylphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-p-cumenyl-2-[(Z)-(3,4,5-trimethoxybenzylidene)amino]oxy-acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-14(2)16-6-8-17(9-7-16)23-20(24)13-28-22-12-15-10-18(25-3)21(27-5)19(11-15)26-4/h6-12,14H,13H2,1-5H3,(H,23,24)/b22-12-