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2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide

2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name:2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide
Openeye Name:2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide
CAS Name:2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methylphenyl)acetamide
IUPAC Name:2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methylphenyl)acetamide
Traditional Name:2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide
Formula: C19H22N2O5
MolecularWeight: 358.38838
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N2O5/c1-13-8-9-16(23-2)15(10-13)21-18(22)12-26-20-11-14-6-5-7-17(24-3)19(14)25-4/h5-11H,12H2,1-4H3,(H,21,22)/b20-11-


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