1-(1,3-benzodioxol-5-yl)-N-methoxy-3-phenyl-prop-2-yn-1-imine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methoxy-3-phenyl-prop-2-yn-1-imine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methoxy-3-phenyl-prop-2-yn-1-imine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methoxy-3-phenyl-2-propyn-1-imine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methoxy-3-phenylprop-2-yn-1-imine Traditional Name: (Z)-[1-(1,3-benzodioxol-5-yl)-3-phenyl-prop-2-ynylidene]-methoxy-amine Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CO/N=C(\C#CC1=CC=CC=C1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H13NO3/c1-19-18-15(9-7-13-5-3-2-4-6-13)14-8-10-16-17(11-14)21-12-20-16/h2-6,8,10-11H,12H2,1H3/b18-15+