(E)-3-(furan-2-yl)-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine

Systemtic Name: (E)-3-(furan-2-yl)-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine Openeye Name: (E)-3-(2-furyl)-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine CAS Name: (E)-3-(2-furanyl)-N-(4-phenyl-1-piperazinyl)-2-propen-1-imine IUPAC Name: (E)-3-(furan-2-yl)-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine Traditional Name: (E)-[(E)-3-(2-furyl)prop-2-enylidene]-(4-phenylpiperazino)amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC=CC3=CC=CO3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/N=C/C=C/C3=CC=CO3

InChI

InChI=1S/C17H19N3O/c1-2-6-16(7-3-1)19-11-13-20(14-12-19)18-10-4-8-17-9-5-15-21-17/h1-10,15H,11-14H2/b8-4+,18-10+