N-(5-tert-butyl-2-methoxy-phenyl)-1-(3-methylphenyl)methanimine

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(3-methylphenyl)methanimine Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(m-tolyl)methanimine CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(3-methylphenyl)methanimine IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(3-methylphenyl)methanimine Traditional Name: (5-tert-butyl-2-methoxy-phenyl)-(3-methylbenzylidene)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

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