(E)-N-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(4-methyl-1-piperazinyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(4-methylpiperazin-1-yl)-3-phenylprop-2-en-1-imine Traditional Name: (Z)-(4-methylpiperazino)-[(E)-3-phenylprop-2-enylidene]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC=CC2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)/N=C\C=C\C2=CC=CC=C2

InChI

InChI=1S/C14H19N3/c1-16-10-12-17(13-11-16)15-9-5-8-14-6-3-2-4-7-14/h2-9H,10-13H2,1H3/b8-5+,15-9-