1-(4-phenylmethoxyphenyl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(4-benzyloxyphenyl)methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-benzyl-amine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-3-7-18(8-4-1)15-22-16-19-11-13-21(14-12-19)23-17-20-9-5-2-6-10-20/h1-14,16H,15,17H2