2-phenyl-1-(3-phenylmethoxyphenyl)ethanimine

Systemtic Name: 2-phenyl-1-(3-phenylmethoxyphenyl)ethanimine Openeye Name: 1-(3-benzyloxyphenyl)-2-phenyl-ethanimine CAS Name: 2-phenyl-1-(3-phenylmethoxyphenyl)ethanimine IUPAC Name: 2-phenyl-1-(3-phenylmethoxyphenyl)ethanimine Traditional Name: [1-(3-benzoxyphenyl)-2-phenyl-ethylidene]amine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=N)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=N)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c22-21(14-17-8-3-1-4-9-17)19-12-7-13-20(15-19)23-16-18-10-5-2-6-11-18/h1-13,15,22H,14,16H2