1-(4-chlorophenyl)-N-[6-[(4-chlorophenyl)methylideneamino]hexyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[6-[(4-chlorophenyl)methylideneamino]hexyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[6-[(4-chlorophenyl)methyleneamino]hexyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[6-[(4-chlorophenyl)methylideneamino]hexyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[6-[(4-chlorophenyl)methylideneamino]hexyl]methanimine Traditional Name: (4-chlorobenzylidene)-[6-[(4-chlorobenzylidene)amino]hexyl]amine Formula: C20H22Cl2N2 MolecularWeight: 361.30808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NCCCCCCN=CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NCCCCCCN=CC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2/c21-19-9-5-17(6-10-19)15-23-13-3-1-2-4-14-24-16-18-7-11-20(22)12-8-18/h5-12,15-16H,1-4,13-14H2