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

Systemtic Name: (E)-3-phenyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-(4-phenyl-1-piperazinyl)-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine Traditional Name: (E)-(4-phenylpiperazino)-[(E)-3-phenylprop-2-enylidene]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H21N3/c1-3-8-18(9-4-1)10-7-13-20-22-16-14-21(15-17-22)19-11-5-2-6-12-19/h1-13H,14-17H2/b10-7+,20-13+