(E)-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-methyl-1-piperidyl)phenyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(4-methyl-1-piperidinyl)phenyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-methylpiperidino)phenyl]-3-(5-nitro-2-furyl)acrylamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-14-10-12-21(13-11-14)16-4-2-15(3-5-16)20-18(23)8-6-17-7-9-19(26-17)22(24)25/h2-9,14H,10-13H2,1H3,(H,20,23)/b8-6+