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2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name:2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
Openeye Name:2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide
CAS Name:2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide
IUPAC Name:2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide
Traditional Name:2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide
Formula: C21H26N2O4
MolecularWeight: 370.44214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CON=CC2=C(C(=CC=C2)OC)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CO/N=C\C2=C(C(=CC=C2)OC)OC


InChI

InChI=1S/C21H26N2O4/c1-14(2)17-10-6-8-15(3)20(17)23-19(24)13-27-22-12-16-9-7-11-18(25-4)21(16)26-5/h6-12,14H,13H2,1-5H3,(H,23,24)/b22-12-


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