N-[(4-tert-butylphenyl)methoxy]-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-[(4-tert-butylphenyl)methoxy]-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-[(4-tert-butylphenyl)methoxy]methanimine CAS Name: N-[(4-tert-butylphenyl)methoxy]-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[(4-tert-butylphenyl)methoxy]-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(3-benzoxy-4-methoxy-benzylidene)-(4-tert-butylbenzyl)oxy-amine Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CO/N=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-26(2,3)23-13-10-21(11-14-23)19-30-27-17-22-12-15-24(28-4)25(16-22)29-18-20-8-6-5-7-9-20/h5-17H,18-19H2,1-4H3/b27-17+