N-(5-tert-butyl-2-methoxy-phenyl)-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-(5-tert-butyl-2-methoxy-phenyl)methanimine CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxy-4-methoxy-benzylidene)-(5-tert-butyl-2-methoxy-phenyl)amine Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO3/c1-26(2,3)21-12-14-23(28-4)22(16-21)27-17-20-11-13-24(29-5)25(15-20)30-18-19-9-7-6-8-10-19/h6-17H,18H2,1-5H3