N-tert-butyl-1-cyclopropyl-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-tert-butyl-1-cyclopropyl-1-(4-methoxyphenyl)methanimine Openeye Name: N-tert-butyl-1-cyclopropyl-1-(4-methoxyphenyl)methanimine CAS Name: N-tert-butyl-1-cyclopropyl-1-(4-methoxyphenyl)methanimine IUPAC Name: N-tert-butyl-1-cyclopropyl-1-(4-methoxyphenyl)methanimine Traditional Name: tert-butyl-[cyclopropyl-(4-methoxyphenyl)methylene]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(C1CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)N=C(C1CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H21NO/c1-15(2,3)16-14(11-5-6-11)12-7-9-13(17-4)10-8-12/h7-11H,5-6H2,1-4H3