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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)methanimine Openeye Name: N-(4-benzyloxyphenyl)-1-(4-chlorophenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxyphenyl)-(4-chlorobenzylidene)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)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl

InChI

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