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

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(3-benzyloxy-4-methoxy-phenyl)methanimine CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-(3-benzoxy-4-methoxy-benzylidene)amine Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-24-21-13-12-20(15-23-26-17-19-10-6-3-7-11-19)14-22(21)25-16-18-8-4-2-5-9-18/h2-15H,16-17H2,1H3/b23-15+