N-tert-butyl-1-(4-methoxyphenyl)ethanimine

Systemtic Name: N-tert-butyl-1-(4-methoxyphenyl)ethanimine Openeye Name: N-tert-butyl-1-(4-methoxyphenyl)ethanimine CAS Name: N-tert-butyl-1-(4-methoxyphenyl)ethanimine IUPAC Name: N-tert-butyl-1-(4-methoxyphenyl)ethanimine Traditional Name: tert-butyl-[1-(4-methoxyphenyl)ethylidene]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C)(C)C)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(=NC(C)(C)C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19NO/c1-10(14-13(2,3)4)11-6-8-12(15-5)9-7-11/h6-9H,1-5H3