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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-imine Openeye Name: (E)-3-(2-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-imine CAS Name: (E)-3-(2-methoxyphenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propen-1-imine IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-imine Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amine Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O2/c1-25-20-11-5-3-8-18(20)9-7-13-22-24-16-14-23(15-17-24)19-10-4-6-12-21(19)26-2/h3-13H,14-17H2,1-2H3/b9-7+,22-13+