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

Systemtic Name: N-tert-butyl-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-tert-butyl-methanimine CAS Name: N-tert-butyl-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine IUPAC Name: N-tert-butyl-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxy-4-methoxy-benzylidene)-tert-butyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-19(2,3)20-13-16-10-11-17(21-4)18(12-16)22-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3