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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-imine Openeye Name: (E)-N-(4-benzylpiperazin-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-imine CAS Name: (E)-3-(2-methoxyphenyl)-N-[4-(phenylmethyl)-1-piperazinyl]-2-propen-1-imine IUPAC Name: (E)-N-(4-benzylpiperazin-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-imine Traditional Name: (Z)-(4-benzylpiperazino)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amine Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N\N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-25-21-12-6-5-10-20(21)11-7-13-22-24-16-14-23(15-17-24)18-19-8-3-2-4-9-19/h2-13H,14-18H2,1H3/b11-7+,22-13-