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2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-methyl-N-phenyl-ethanamide

2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-methyl-N-phenyl-ethanamide

Systemtic Name:2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-methyl-N-phenyl-ethanamide
Openeye Name:2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-methyl-N-phenyl-acetamide
CAS Name:2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-methyl-N-phenylacetamide
IUPAC Name:2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-methyl-N-phenylacetamide
Traditional Name:N-methyl-N-phenyl-2-[(Z)-veratrylideneamino]oxy-acetamide
Formula: C18H20N2O4
MolecularWeight: 328.3624
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N2O4/c1-20(15-7-5-4-6-8-15)18(21)13-24-19-12-14-9-10-16(22-2)17(11-14)23-3/h4-12H,13H2,1-3H3/b19-12-


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