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

Systemtic Name: N-(3-chlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(3-chlorophenyl)methanimine CAS Name: N-(3-chlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3-chlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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