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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(3-methoxyphenyl)methanimine Traditional Name: (5-tert-butyl-2-methoxy-phenyl)-m-anisylidene-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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