N-tert-butyl-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-tert-butyl-1-(2-methoxyphenyl)methanimine Openeye Name: N-tert-butyl-1-(2-methoxyphenyl)methanimine CAS Name: N-tert-butyl-1-(2-methoxyphenyl)methanimine IUPAC Name: N-tert-butyl-1-(2-methoxyphenyl)methanimine Traditional Name: tert-butyl(o-anisylidene)amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=CC=C1OC

Isomeric SMILES

CC(C)(C)N=CC1=CC=CC=C1OC

InChI

InChI=1S/C12H17NO/c1-12(2,3)13-9-10-7-5-6-8-11(10)14-4/h5-9H,1-4H3