N-[1-(2-methoxyphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]methanimine CAS Name: N-[1-(2-methoxyphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-[1-(2-methoxyphenyl)ethyl]amine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18(22-13-6-7-14-23(22)25-2)24-16-20-11-8-12-21(15-20)26-17-19-9-4-3-5-10-19/h3-16,18H,17H2,1-2H3