1-(2,6-dimethoxyphenyl)-N-methoxy-3-phenyl-prop-2-yn-1-imine

Systemtic Name: 1-(2,6-dimethoxyphenyl)-N-methoxy-3-phenyl-prop-2-yn-1-imine Openeye Name: 1-(2,6-dimethoxyphenyl)-N-methoxy-3-phenyl-prop-2-yn-1-imine CAS Name: 1-(2,6-dimethoxyphenyl)-N-methoxy-3-phenyl-2-propyn-1-imine IUPAC Name: 1-(2,6-dimethoxyphenyl)-N-methoxy-3-phenylprop-2-yn-1-imine Traditional Name: (E)-[1-(2,6-dimethoxyphenyl)-3-phenyl-prop-2-ynylidene]-methoxy-amine Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=NOC)C#CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C(=N/OC)/C#CC2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c1-20-16-10-7-11-17(21-2)18(16)15(19-22-3)13-12-14-8-5-4-6-9-14/h4-11H,1-3H3/b19-15+