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

Systemtic Name: N-[2-[2-(2-methoxyphenyl)ethynyl]cyclopenten-1-yl]-N'-phenyl-methanediimine Openeye Name: N-[2-[2-(2-methoxyphenyl)ethynyl]cyclopenten-1-yl]-N'-phenyl-methanediimine CAS Name: N-[2-[2-(2-methoxyphenyl)ethynyl]-1-cyclopentenyl]-N'-phenylmethanediimine IUPAC Name: N-[2-[2-(2-methoxyphenyl)ethynyl]cyclopenten-1-yl]-N'-phenylmethanediimine Traditional Name: [2-[2-(2-methoxyphenyl)ethynyl]cyclopenten-1-yl]-(phenyliminomethylene)amine Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C#CC2=C(CCC2)N=C=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C#CC2=C(CCC2)N=C=NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O/c1-24-21-13-6-5-8-18(21)15-14-17-9-7-12-20(17)23-16-22-19-10-3-2-4-11-19/h2-6,8,10-11,13H,7,9,12H2,1H3