(E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(5-phenylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(5-phenylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(5-phenyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-nitrophenyl)-1-piperazinyl]-3-(5-phenyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(5-phenylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-nitrophenyl)piperazino]-3-(5-phenyl-2-thienyl)prop-2-en-1-one Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c27-23(13-11-21-10-12-22(30-21)18-4-2-1-3-5-18)25-16-14-24(15-17-25)19-6-8-20(9-7-19)26(28)29/h1-13H,14-17H2/b13-11+