(E)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(1-naphthoyl)piperazino]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O4/c28-23(12-11-18-5-3-8-20(17-18)27(30)31)25-13-15-26(16-14-25)24(29)22-10-4-7-19-6-1-2-9-21(19)22/h1-12,17H,13-16H2/b12-11+