1-(4-tert-butylphenyl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(4-tert-butylphenyl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(4-tert-butylphenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (4-tert-butylbenzylidene)-(4-methoxyphenyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO/c1-18(2,3)15-7-5-14(6-8-15)13-19-16-9-11-17(20-4)12-10-16/h5-13H,1-4H3