N-(2-pent-1-ynylcyclopenten-1-yl)-N'-phenyl-methanediimine

Systemtic Name: N-(2-pent-1-ynylcyclopenten-1-yl)-N'-phenyl-methanediimine Openeye Name: N-(2-pent-1-ynylcyclopenten-1-yl)-N'-phenyl-methanediimine CAS Name: N-(2-pent-1-ynyl-1-cyclopentenyl)-N'-phenylmethanediimine IUPAC Name: N-(2-pent-1-ynylcyclopenten-1-yl)-N'-phenylmethanediimine Traditional Name: (2-pent-1-ynylcyclopenten-1-yl)-(phenyliminomethylene)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=C(CCC1)N=C=NC2=CC=CC=C2

Isomeric SMILES

CCCC#CC1=C(CCC1)N=C=NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2/c1-2-3-5-9-15-10-8-13-17(15)19-14-18-16-11-6-4-7-12-16/h4,6-7,11-12H,2-3,8,10,13H2,1H3