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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]propyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]propyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[3-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]propyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]propyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[3-[[(E)-3-(4-nitrophenyl)acryloyl]amino]propyl]acrylamide Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O6/c26-20(12-6-16-2-8-18(9-3-16)24(28)29)22-14-1-15-23-21(27)13-7-17-4-10-19(11-5-17)25(30)31/h2-13H,1,14-15H2,(H,22,26)(H,23,27)/b12-6+,13-7+