N-(4-chlorophenyl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(4-chlorophenyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(4-chlorophenyl)amine Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC=C(C=C3)Cl

InChI

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