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

Systemtic Name: N-phenyl-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-phenyl-methanimine CAS Name: N-phenyl-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-phenyl-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (2-benzoxybenzylidene)-phenyl-amine Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=CC=C3

InChI

InChI=1S/C20H17NO/c1-3-9-17(10-4-1)16-22-20-14-8-7-11-18(20)15-21-19-12-5-2-6-13-19/h1-15H,16H2