N-(2-chlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(2-chlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(2-chlorophenyl)methanimine CAS Name: N-(2-chlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-chlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(2-chlorophenyl)amine Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClNO/c21-19-8-4-5-9-20(19)22-14-16-10-12-18(13-11-16)23-15-17-6-2-1-3-7-17/h1-14H,15H2