1-(4-chlorophenyl)-N-(diphenylmethyl)oxy-1-phenyl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(diphenylmethyl)oxy-1-phenyl-methanimine Openeye Name: N-benzhydryloxy-1-(4-chlorophenyl)-1-phenyl-methanimine CAS Name: 1-(4-chlorophenyl)-N-(diphenylmethyl)oxy-1-phenylmethanimine IUPAC Name: N-benzhydryloxy-1-(4-chlorophenyl)-1-phenylmethanimine Traditional Name: (E)-benzhydryloxy-[(4-chlorophenyl)-phenyl-methylene]amine Formula: C26H20ClNO MolecularWeight: 397.8961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)ON=C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)O/N=C(\C3=CC=CC=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClNO/c27-24-18-16-21(17-19-24)25(20-10-4-1-5-11-20)28-29-26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,26H/b28-25+