(Z)-2-chloranyl-N-[4-(4-methylphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-2-chloranyl-N-[4-(4-methylphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-chloro-3-phenyl-N-[4-(p-tolyl)piperazin-1-yl]prop-2-en-1-imine CAS Name: (Z)-2-chloro-N-[4-(4-methylphenyl)-1-piperazinyl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-chloro-N-[4-(4-methylphenyl)piperazin-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-[4-(p-tolyl)piperazino]amine Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)/N=C/C(=C/C3=CC=CC=C3)/Cl

InChI

InChI=1S/C20H22ClN3/c1-17-7-9-20(10-8-17)23-11-13-24(14-12-23)22-16-19(21)15-18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3/b19-15-,22-16+