1-(furan-2-yl)-N-(4-phenylpiperazin-1-yl)ethanimine

Systemtic Name: 1-(furan-2-yl)-N-(4-phenylpiperazin-1-yl)ethanimine Openeye Name: 1-(2-furyl)-N-(4-phenylpiperazin-1-yl)ethanimine CAS Name: 1-(2-furanyl)-N-(4-phenyl-1-piperazinyl)ethanimine IUPAC Name: 1-(furan-2-yl)-N-(4-phenylpiperazin-1-yl)ethanimine Traditional Name: (Z)-1-(2-furyl)ethylidene-(4-phenylpiperazino)amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C/C(=N/N1CCN(CC1)C2=CC=CC=C2)/C3=CC=CO3

InChI

InChI=1S/C16H19N3O/c1-14(16-8-5-13-20-16)17-19-11-9-18(10-12-19)15-6-3-2-4-7-15/h2-8,13H,9-12H2,1H3/b17-14-