N-[(4-chlorophenyl)methyl]-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[(4-chlorophenyl)methyl]methanimine CAS Name: N-[(4-chlorophenyl)methyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(4-chlorobenzyl)amine Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO/c22-20-11-9-17(10-12-20)14-23-15-19-7-4-8-21(13-19)24-16-18-5-2-1-3-6-18/h1-13,15H,14,16H2