N-[1-(furan-2-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-nitro-benzamide

Systemtic Name: N-[1-(furan-2-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-nitro-benzamide Openeye Name: N-[2-(2-furyl)-1-(piperidine-1-carbonyl)vinyl]-4-nitro-benzamide CAS Name: N-[1-(2-furanyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-4-nitrobenzamide IUPAC Name: N-[1-(furan-2-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-4-nitrobenzamide Traditional Name: N-[2-(2-furyl)-1-(piperidine-1-carbonyl)vinyl]-4-nitro-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c23-18(14-6-8-15(9-7-14)22(25)26)20-17(13-16-5-4-12-27-16)19(24)21-10-2-1-3-11-21/h4-9,12-13H,1-3,10-11H2,(H,20,23)