N-tert-butyl-1-[2-(3-methylbut-3-en-1-ynyl)phenyl]methanimine

Systemtic Name: N-tert-butyl-1-[2-(3-methylbut-3-en-1-ynyl)phenyl]methanimine Openeye Name: N-tert-butyl-1-[2-(3-methylbut-3-en-1-ynyl)phenyl]methanimine CAS Name: N-tert-butyl-1-[2-(3-methylbut-3-en-1-ynyl)phenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(3-methylbut-3-en-1-ynyl)phenyl]methanimine Traditional Name: tert-butyl-[2-(3-methylbut-3-en-1-ynyl)benzylidene]amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=CC=CC=C1C=NC(C)(C)C

Isomeric SMILES

CC(=C)C#CC1=CC=CC=C1C=NC(C)(C)C

InChI

InChI=1S/C16H19N/c1-13(2)10-11-14-8-6-7-9-15(14)12-17-16(3,4)5/h6-9,12H,1H2,2-5H3