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

Systemtic Name: N-[2-[2-(2-methylphenyl)ethynyl]cyclopenten-1-yl]-N'-phenyl-methanediimine Openeye Name: N-[2-[2-(o-tolyl)ethynyl]cyclopenten-1-yl]-N'-phenyl-methanediimine CAS Name: N-[2-[2-(2-methylphenyl)ethynyl]-1-cyclopentenyl]-N'-phenylmethanediimine IUPAC Name: N-[2-[2-(2-methylphenyl)ethynyl]cyclopenten-1-yl]-N'-phenylmethanediimine Traditional Name: [2-[2-(o-tolyl)ethynyl]cyclopenten-1-yl]-(phenyliminomethylene)amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C#CC2=C(CCC2)N=C=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C#CC2=C(CCC2)N=C=NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2/c1-17-8-5-6-9-18(17)14-15-19-10-7-13-21(19)23-16-22-20-11-3-2-4-12-20/h2-6,8-9,11-12H,7,10,13H2,1H3