N-(naphthalen-1-ylmethoxy)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(naphthalen-1-ylmethoxy)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(1-naphthylmethoxy)methanimine CAS Name: N-(1-naphthalenylmethoxy)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(naphthalen-1-ylmethoxy)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxybenzylidene)-(1-naphthylmethoxy)amine Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NOCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21NO2/c1-2-7-21(8-3-1)18-27-24-15-13-20(14-16-24)17-26-28-19-23-11-6-10-22-9-4-5-12-25(22)23/h1-17H,18-19H2/b26-17+