N-tert-butyl-1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]methanimine

Systemtic Name: N-tert-butyl-1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]methanimine Openeye Name: N-tert-butyl-1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]methanimine CAS Name: N-tert-butyl-1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]methanimine Traditional Name: tert-butyl-[2-[2-(4-methoxyphenyl)ethynyl]benzylidene]amine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=CC=C1C#CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)N=CC1=CC=CC=C1C#CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21NO/c1-20(2,3)21-15-18-8-6-5-7-17(18)12-9-16-10-13-19(22-4)14-11-16/h5-8,10-11,13-15H,1-4H3