(E)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(3-furoyl)-4-piperidyl]-3-(2-nitrophenyl)acrylamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-])C(=O)C3=COC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=COC=C3

InChI

InChI=1S/C19H19N3O5/c23-18(6-5-14-3-1-2-4-17(14)22(25)26)20-16-7-10-21(11-8-16)19(24)15-9-12-27-13-15/h1-6,9,12-13,16H,7-8,10-11H2,(H,20,23)/b6-5+