3-(4-chlorophenyl)-N-methoxy-1-phenyl-prop-2-yn-1-imine

Systemtic Name: 3-(4-chlorophenyl)-N-methoxy-1-phenyl-prop-2-yn-1-imine Openeye Name: 3-(4-chlorophenyl)-N-methoxy-1-phenyl-prop-2-yn-1-imine CAS Name: 3-(4-chlorophenyl)-N-methoxy-1-phenyl-2-propyn-1-imine IUPAC Name: 3-(4-chlorophenyl)-N-methoxy-1-phenylprop-2-yn-1-imine Traditional Name: (Z)-[3-(4-chlorophenyl)-1-phenyl-prop-2-ynylidene]-methoxy-amine Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO/c1-19-18-16(14-5-3-2-4-6-14)12-9-13-7-10-15(17)11-8-13/h2-8,10-11H,1H3/b18-16+