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

Systemtic Name: (E)-3-naphthalen-1-yl-1-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-naphthyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(1-naphthalenyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-naphthalen-1-yl-1-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1-naphthyl)-1-[4-(4-nitrophenyl)piperazino]prop-2-en-1-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3/c27-23(13-8-19-6-3-5-18-4-1-2-7-22(18)19)25-16-14-24(15-17-25)20-9-11-21(12-10-20)26(28)29/h1-13H,14-17H2/b13-8+