1-(1-benzofuran-2-yl)-N-methoxy-3-phenyl-prop-2-yn-1-imine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-methoxy-3-phenyl-prop-2-yn-1-imine Openeye Name: 1-(benzofuran-2-yl)-N-methoxy-3-phenyl-prop-2-yn-1-imine CAS Name: 1-(2-benzofuranyl)-N-methoxy-3-phenyl-2-propyn-1-imine IUPAC Name: 1-(1-benzofuran-2-yl)-N-methoxy-3-phenylprop-2-yn-1-imine Traditional Name: (E)-[1-(benzofuran-2-yl)-3-phenyl-prop-2-ynylidene]-methoxy-amine Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#CC1=CC=CC=C1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CO/N=C(\C#CC1=CC=CC=C1)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H13NO2/c1-20-19-16(12-11-14-7-3-2-4-8-14)18-13-15-9-5-6-10-17(15)21-18/h2-10,13H,1H3/b19-16+