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

Systemtic Name: (E)-3-(furan-2-yl)-2-methyl-N-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-imine Openeye Name: (E)-N-(4-benzylpiperazin-1-yl)-3-(2-furyl)-2-methyl-prop-2-en-1-imine CAS Name: (E)-3-(2-furanyl)-2-methyl-N-[4-(phenylmethyl)-1-piperazinyl]-2-propen-1-imine IUPAC Name: (E)-N-(4-benzylpiperazin-1-yl)-3-(furan-2-yl)-2-methylprop-2-en-1-imine Traditional Name: (E)-(4-benzylpiperazino)-[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)C=NN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CO1)/C=N/N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-17(14-19-8-5-13-23-19)15-20-22-11-9-21(10-12-22)16-18-6-3-2-4-7-18/h2-8,13-15H,9-12,16H2,1H3/b17-14+,20-15+