1-(4-chlorophenyl)-N-(3-phenylprop-2-ynyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(3-phenylprop-2-ynyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(3-phenylprop-2-ynyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(3-phenylprop-2-ynyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(3-phenylprop-2-ynyl)methanimine Traditional Name: (4-chlorobenzylidene)-(3-phenylprop-2-ynyl)amine Formula: C16H12ClN MolecularWeight: 253.72618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CCN=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClN/c17-16-10-8-15(9-11-16)13-18-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,12H2