N-[1-(2-ethoxyphenyl)ethyl]-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[1-(2-ethoxyphenyl)ethyl]methanimine CAS Name: N-[1-(2-ethoxyphenyl)ethyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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