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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(5-tert-butyl-2-methoxy-phenyl)methanimine CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(5-tert-butyl-2-methoxy-phenyl)amine Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO2/c1-25(2,3)21-13-14-24(27-4)23(16-21)26-17-20-11-8-12-22(15-20)28-18-19-9-6-5-7-10-19/h5-17H,18H2,1-4H3