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

Systemtic Name: (E)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzhydrylpiperazino)-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c28-22(13-11-21-12-14-23(31-21)27(29)30)25-15-17-26(18-16-25)24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,24H,15-18H2/b13-11+