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

Systemtic Name: 1-(4-tert-butylphenyl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(4-tert-butylphenyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (4-tert-butylbenzylidene)-p-phenetyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H23NO/c1-5-21-18-12-10-17(11-13-18)20-14-15-6-8-16(9-7-15)19(2,3)4/h6-14H,5H2,1-4H3