N-[1-(3-chloranyl-4-methyl-phenyl)propyl]-1-(3-chloranyl-4-propyl-phenyl)methanimine

Systemtic Name: N-[1-(3-chloranyl-4-methyl-phenyl)propyl]-1-(3-chloranyl-4-propyl-phenyl)methanimine Openeye Name: N-[1-(3-chloro-4-methyl-phenyl)propyl]-1-(3-chloro-4-propyl-phenyl)methanimine CAS Name: N-[1-(3-chloro-4-methylphenyl)propyl]-1-(3-chloro-4-propylphenyl)methanimine IUPAC Name: N-[1-(3-chloro-4-methylphenyl)propyl]-1-(3-chloro-4-propylphenyl)methanimine Traditional Name: 1-(3-chloro-4-methyl-phenyl)propyl-(3-chloro-4-propyl-benzylidene)amine Formula: C20H23Cl2N MolecularWeight: 348.30932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)C=NC(CC)C2=CC(=C(C=C2)C)Cl)Cl

Isomeric SMILES

CCCC1=C(C=C(C=C1)C=NC(CC)C2=CC(=C(C=C2)C)Cl)Cl

InChI

InChI=1S/C20H23Cl2N/c1-4-6-16-10-8-15(11-19(16)22)13-23-20(5-2)17-9-7-14(3)18(21)12-17/h7-13,20H,4-6H2,1-3H3