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

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-prop-2-en-1-imine Openeye Name: (E)-3-(2-furyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-prop-2-en-1-imine CAS Name: (E)-3-(2-furanyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methyl-2-propen-1-imine IUPAC Name: (E)-3-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methylprop-2-en-1-imine Traditional Name: (E)-[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]-[4-(2-methoxyphenyl)piperazino]amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)C=NN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C/C(=C\C1=CC=CO1)/C=N/N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H23N3O2/c1-16(14-17-6-5-13-24-17)15-20-22-11-9-21(10-12-22)18-7-3-4-8-19(18)23-2/h3-8,13-15H,9-12H2,1-2H3/b16-14+,20-15+