(Z)-3-(3-nitrophenyl)-N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC=CC=C3

InChI

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