(E)-3-(3-nitrophenyl)-N-[4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]cyclohexyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]cyclohexyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]cyclohexyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[4-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]cyclohexyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]cyclohexyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[4-[[(E)-3-(3-nitrophenyl)acryloyl]amino]cyclohexyl]acrylamide Formula: C24H24N4O6 MolecularWeight: 464.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(CCC(C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O6/c29-23(13-7-17-3-1-5-21(15-17)27(31)32)25-19-9-11-20(12-10-19)26-24(30)14-8-18-4-2-6-22(16-18)28(33)34/h1-8,13-16,19-20H,9-12H2,(H,25,29)(H,26,30)/b13-7+,14-8+