(E)-N-(3-ethanoylphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-16(26)19-10-6-11-20(15-19)24-23(27)22(18-8-3-2-4-9-18)14-17-7-5-12-21(13-17)25(28)29/h2-15H,1H3,(H,24,27)/b22-14+