1-[4-[(4-chlorophenyl)-phenyl-methoxy]phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[4-[(4-chlorophenyl)-phenyl-methoxy]phenyl]-N-phenyl-methanimine Openeye Name: 1-[4-[(4-chlorophenyl)-phenyl-methoxy]phenyl]-N-phenyl-methanimine CAS Name: 1-[4-[(4-chlorophenyl)-phenylmethoxy]phenyl]-N-phenylmethanimine IUPAC Name: 1-[4-[(4-chlorophenyl)-phenylmethoxy]phenyl]-N-phenylmethanimine Traditional Name: [4-[(4-chlorophenyl)-phenyl-methoxy]benzylidene]-phenyl-amine Formula: C26H20ClNO MolecularWeight: 397.8961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C=NC4=CC=CC=C4

InChI

InChI=1S/C26H20ClNO/c27-23-15-13-22(14-16-23)26(21-7-3-1-4-8-21)29-25-17-11-20(12-18-25)19-28-24-9-5-2-6-10-24/h1-19,26H