(E)-N-[4-nitro-3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-nitro-3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-nitro-3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-nitro-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-nitro-3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-nitro-3-[[(E)-3-phenylacryloyl]amino]phenyl]-3-phenyl-acrylamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H19N3O4/c28-23(15-11-18-7-3-1-4-8-18)25-20-13-14-22(27(30)31)21(17-20)26-24(29)16-12-19-9-5-2-6-10-19/h1-17H,(H,25,28)(H,26,29)/b15-11+,16-12+