(E)-1-[4-[3-(furan-2-ylmethylamino)-4-nitro-phenyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[3-(furan-2-ylmethylamino)-4-nitro-phenyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[3-(2-furylmethylamino)-4-nitro-phenyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[3-(2-furanylmethylamino)-4-nitrophenyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[3-(furan-2-ylmethylamino)-4-nitrophenyl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[3-(2-furfurylamino)-4-nitro-phenyl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=CO3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=CO3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4/c29-24(11-8-19-5-2-1-3-6-19)27-14-12-26(13-15-27)20-9-10-23(28(30)31)22(17-20)25-18-21-7-4-16-32-21/h1-11,16-17,25H,12-15,18H2/b11-8+