1-[3,4-bis(phenylmethoxy)phenyl]-N-[(4-chlorophenyl)methoxy]methanimine

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-[(4-chlorophenyl)methoxy]methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-(3,4-dibenzyloxyphenyl)methanimine CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-[(4-chlorophenyl)methoxy]methanimine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-[(4-chlorophenyl)methoxy]methanimine Traditional Name: (4-chlorobenzyl)oxy-(3,4-dibenzoxybenzylidene)amine Formula: C28H24ClNO3 MolecularWeight: 457.94806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NOCC3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NOCC3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24ClNO3/c29-26-14-11-24(12-15-26)21-33-30-18-25-13-16-27(31-19-22-7-3-1-4-8-22)28(17-25)32-20-23-9-5-2-6-10-23/h1-18H,19-21H2