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

Systemtic Name: (E)-3-phenyl-N-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-imine Openeye Name: (E)-N-(4-benzylpiperazin-1-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-[4-(phenylmethyl)-1-piperazinyl]-2-propen-1-imine IUPAC Name: (E)-N-(4-benzylpiperazin-1-yl)-3-phenylprop-2-en-1-imine Traditional Name: (Z)-(4-benzylpiperazino)-[(E)-3-phenylprop-2-enylidene]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)N=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)/N=C\C=C\C3=CC=CC=C3

InChI

InChI=1S/C20H23N3/c1-3-8-19(9-4-1)12-7-13-21-23-16-14-22(15-17-23)18-20-10-5-2-6-11-20/h1-13H,14-18H2/b12-7+,21-13-