(E)-N-[4-methyl-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-methyl-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-(2-oxo-1-piperidyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-(2-oxo-1-piperidinyl)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-3-(2-oxopiperidin-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2-ketopiperidino)-4-methyl-phenyl]-3-(4-nitrophenyl)acrylamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3=O

InChI

InChI=1S/C21H21N3O4/c1-15-5-9-17(14-19(15)23-13-3-2-4-21(23)26)22-20(25)12-8-16-6-10-18(11-7-16)24(27)28/h5-12,14H,2-4,13H2,1H3,(H,22,25)/b12-8+