(E)-3-(3-nitrophenyl)-N-[7-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]heptyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[7-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]heptyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[7-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]heptyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[7-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]heptyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[7-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]heptyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[7-[[(E)-3-(3-nitrophenyl)acryloyl]amino]heptyl]acrylamide Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NCCCCCCCNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NCCCCCCCNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C25H28N4O6/c30-24(14-12-20-8-6-10-22(18-20)28(32)33)26-16-4-2-1-3-5-17-27-25(31)15-13-21-9-7-11-23(19-21)29(34)35/h6-15,18-19H,1-5,16-17H2,(H,26,30)(H,27,31)/b14-12+,15-13+