N-(3,4-dichlorophenyl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(3,4-dichlorophenyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(3,4-dichlorophenyl)methanimine CAS Name: N-(3,4-dichlorophenyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(3,4-dichlorophenyl)amine Formula: C20H15Cl2NO MolecularWeight: 356.2452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC(=C(C=C3)Cl)Cl

InChI

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