N-phenylmethoxy-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-phenylmethoxy-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-benzyloxy-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-phenylmethoxy-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-phenylmethoxy-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: (E)-benzoxy-(2,3,4-trimethoxybenzylidene)amine Formula: C17H19NO4 MolecularWeight: 301.33706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NOCC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/OCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C17H19NO4/c1-19-15-10-9-14(16(20-2)17(15)21-3)11-18-22-12-13-7-5-4-6-8-13/h4-11H,12H2,1-3H3/b18-11+