(E)-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-imine Openeye Name: (E)-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-imine CAS Name: (E)-N-[4-(4-chlorophenyl)-1-piperazinyl]-3-(2-methoxyphenyl)-2-propen-1-imine IUPAC Name: (E)-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-imine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amine Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O/c1-25-20-7-3-2-5-17(20)6-4-12-22-24-15-13-23(14-16-24)19-10-8-18(21)9-11-19/h2-12H,13-16H2,1H3/b6-4+,22-12+