N-tert-butyl-1-[2-[2-(cyclohexen-1-yl)ethynyl]phenyl]methanimine

Systemtic Name: N-tert-butyl-1-[2-[2-(cyclohexen-1-yl)ethynyl]phenyl]methanimine Openeye Name: N-tert-butyl-1-[2-[2-(cyclohexen-1-yl)ethynyl]phenyl]methanimine CAS Name: N-tert-butyl-1-[2-[2-(1-cyclohexenyl)ethynyl]phenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-[2-(cyclohexen-1-yl)ethynyl]phenyl]methanimine Traditional Name: tert-butyl-[2-[2-(cyclohexen-1-yl)ethynyl]benzylidene]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=CC=C1C#CC2=CCCCC2

Isomeric SMILES

CC(C)(C)N=CC1=CC=CC=C1C#CC2=CCCCC2

InChI

InChI=1S/C19H23N/c1-19(2,3)20-15-18-12-8-7-11-17(18)14-13-16-9-5-4-6-10-16/h7-9,11-12,15H,4-6,10H2,1-3H3