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N-(2-methoxy-5-methyl-phenyl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide

N-(2-methoxy-5-methyl-phenyl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide
Openeye Name:2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide
CAS Name:N-(2-methoxy-5-methylphenyl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide
Traditional Name:2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide
Formula: C25H26N2O5
MolecularWeight: 434.48434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CO/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC


InChI

InChI=1S/C25H26N2O5/c1-18-9-11-22(29-2)21(13-18)27-25(28)17-32-26-15-20-10-12-23(24(14-20)30-3)31-16-19-7-5-4-6-8-19/h4-15H,16-17H2,1-3H3,(H,27,28)/b26-15+


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