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

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[1-(2-ethoxyphenyl)ethyl]methanimine CAS Name: N-[1-(2-ethoxyphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(1-o-phenetylethyl)amine Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(C)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-3-26-24-15-8-7-14-23(24)19(2)25-17-21-12-9-13-22(16-21)27-18-20-10-5-4-6-11-20/h4-17,19H,3,18H2,1-2H3