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

Systemtic Name: (E)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-nitro-2-furyl)-1-(4-o-phenetylpiperazino)prop-2-en-1-one Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-2-26-17-6-4-3-5-16(17)20-11-13-21(14-12-20)18(23)9-7-15-8-10-19(27-15)22(24)25/h3-10H,2,11-14H2,1H3/b9-7+