N-[1-(2,4-dichlorophenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[1-(2,4-dichlorophenyl)ethyl]methanimine CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-[1-(2,4-dichlorophenyl)ethyl]amine Formula: C22H19Cl2NO MolecularWeight: 384.29836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2NO/c1-16(21-11-10-19(23)13-22(21)24)25-14-18-8-5-9-20(12-18)26-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3