N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-isopropylphenyl)methanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-(4-isopropylbenzylidene)amine Formula: C20H24ClN3 MolecularWeight: 341.87766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3/c1-16(2)18-5-3-17(4-6-18)15-22-24-13-11-23(12-14-24)20-9-7-19(21)8-10-20/h3-10,15-16H,11-14H2,1-2H3/b22-15+