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

Systemtic Name: 1-(4-chlorophenyl)-N-ethyl-3-phenyl-prop-2-yn-1-imine Openeye Name: 1-(4-chlorophenyl)-N-ethyl-3-phenyl-prop-2-yn-1-imine CAS Name: 1-(4-chlorophenyl)-N-ethyl-3-phenyl-2-propyn-1-imine IUPAC Name: 1-(4-chlorophenyl)-N-ethyl-3-phenylprop-2-yn-1-imine Traditional Name: [1-(4-chlorophenyl)-3-phenyl-prop-2-ynylidene]-ethyl-amine Formula: C17H14ClN MolecularWeight: 267.75276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN/c1-2-19-17(15-9-11-16(18)12-10-15)13-8-14-6-4-3-5-7-14/h3-7,9-12H,2H2,1H3