1-(4-chlorophenyl)-N-[(E)-1-(4-chlorophenyl)propylideneamino]propan-1-imine

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-1-(4-chlorophenyl)propylideneamino]propan-1-imine Openeye Name: 1-(4-chlorophenyl)-N-[(E)-1-(4-chlorophenyl)propylideneamino]propan-1-imine CAS Name: 1-(4-chlorophenyl)-N-[(E)-1-(4-chlorophenyl)propylideneamino]-1-propanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-1-(4-chlorophenyl)propylideneamino]propan-1-imine Traditional Name: 1-(4-chlorophenyl)propylidene-[(E)-1-(4-chlorophenyl)propylideneamino]amine Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(CC)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=N/N=C(\CC)/C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18Cl2N2/c1-3-17(13-5-9-15(19)10-6-13)21-22-18(4-2)14-7-11-16(20)12-8-14/h5-12H,3-4H2,1-2H3/b21-17+,22-18?