N-tert-butyl-1,1-bis(4-methoxyphenyl)methanimine

Systemtic Name: N-tert-butyl-1,1-bis(4-methoxyphenyl)methanimine Openeye Name: N-tert-butyl-1,1-bis(4-methoxyphenyl)methanimine CAS Name: N-tert-butyl-1,1-bis(4-methoxyphenyl)methanimine IUPAC Name: N-tert-butyl-1,1-bis(4-methoxyphenyl)methanimine Traditional Name: bis(4-methoxyphenyl)methylene-tert-butyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)N=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO2/c1-19(2,3)20-18(14-6-10-16(21-4)11-7-14)15-8-12-17(22-5)13-9-15/h6-13H,1-5H3