(E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-phenylsulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-phenylsulfanyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-phenylsulfanyl-prop-2-en-1-one CAS Name: (E)-1-[4-(4-nitrophenyl)-1-piperazinyl]-3-(phenylthio)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-phenylsulfanylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-nitrophenyl)piperazino]-3-(phenylthio)prop-2-en-1-one Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c23-19(10-15-26-18-4-2-1-3-5-18)21-13-11-20(12-14-21)16-6-8-17(9-7-16)22(24)25/h1-10,15H,11-14H2/b15-10+