N'-[2-[2-(2-methylphenyl)ethynyl]cyclopenten-1-yl]-N-(phenylmethyl)methanediimine

Systemtic Name: N'-[2-[2-(2-methylphenyl)ethynyl]cyclopenten-1-yl]-N-(phenylmethyl)methanediimine Openeye Name: N-benzyl-N'-[2-[2-(o-tolyl)ethynyl]cyclopenten-1-yl]methanediimine CAS Name: N'-[2-[2-(2-methylphenyl)ethynyl]-1-cyclopentenyl]-N-(phenylmethyl)methanediimine IUPAC Name: N-benzyl-N'-[2-[2-(2-methylphenyl)ethynyl]cyclopenten-1-yl]methanediimine Traditional Name: benzyl-[[2-[2-(o-tolyl)ethynyl]cyclopenten-1-yl]iminomethylene]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C#CC2=C(CCC2)N=C=NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C#CC2=C(CCC2)N=C=NCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2/c1-18-8-5-6-11-20(18)14-15-21-12-7-13-22(21)24-17-23-16-19-9-3-2-4-10-19/h2-6,8-11H,7,12-13,16H2,1H3