N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(5-methylfuran-2-yl)methanimine

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(5-methylfuran-2-yl)methanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(5-methyl-2-furyl)methanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-(5-methyl-2-furanyl)methanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(5-methylfuran-2-yl)methanimine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-[(5-methyl-2-furyl)methylene]amine Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O/c1-13-2-7-16(21-13)12-18-20-10-8-19(9-11-20)15-5-3-14(17)4-6-15/h2-7,12H,8-11H2,1H3/b18-12+