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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3/c1-17(15-18-5-3-2-4-6-18)16-22-24-13-11-23(12-14-24)20-9-7-19(21)8-10-20/h2-10,15-16H,11-14H2,1H3/b17-15-,22-16+