N'-phenyl-N-[2-(4-phenylbut-1-ynyl)cyclopenten-1-yl]methanediimine

Systemtic Name: N'-phenyl-N-[2-(4-phenylbut-1-ynyl)cyclopenten-1-yl]methanediimine Openeye Name: N'-phenyl-N-[2-(4-phenylbut-1-ynyl)cyclopenten-1-yl]methanediimine CAS Name: N'-phenyl-N-[2-(4-phenylbut-1-ynyl)-1-cyclopentenyl]methanediimine IUPAC Name: N'-phenyl-N-[2-(4-phenylbut-1-ynyl)cyclopenten-1-yl]methanediimine Traditional Name: phenyl-[[2-(4-phenylbut-1-ynyl)cyclopenten-1-yl]iminomethylene]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)N=C=NC2=CC=CC=C2)C#CCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=C(C1)N=C=NC2=CC=CC=C2)C#CCCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2/c1-3-10-19(11-4-1)12-7-8-13-20-14-9-17-22(20)24-18-23-21-15-5-2-6-16-21/h1-6,10-11,15-16H,7,9,12,14,17H2