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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-26-17-4-2-3-15(13-17)14-20-9-11-21(12-10-20)18(23)7-5-16-6-8-19(27-16)22(24)25/h2-8,13H,9-12,14H2,1H3/b7-5+