(2,4-dichlorophenyl)-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: (2,4-dichlorophenyl)-(4-phenylmethoxyphenyl)methanimine Openeye Name: (4-benzyloxyphenyl)-(2,4-dichlorophenyl)methanimine CAS Name: (2,4-dichlorophenyl)-(4-phenylmethoxyphenyl)methanimine IUPAC Name: (2,4-dichlorophenyl)-(4-phenylmethoxyphenyl)methanimine Traditional Name: [(4-benzoxyphenyl)-(2,4-dichlorophenyl)methylene]amine Formula: C20H15Cl2NO MolecularWeight: 356.2452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2NO/c21-16-8-11-18(19(22)12-16)20(23)15-6-9-17(10-7-15)24-13-14-4-2-1-3-5-14/h1-12,23H,13H2