1-(2-phenylmethoxyphenyl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(2-phenylmethoxyphenyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(2-benzyloxyphenyl)methanimine CAS Name: 1-(2-phenylmethoxyphenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (2-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=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

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