(E)-3-[5-(4-nitrophenyl)furan-2-yl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[5-(4-nitrophenyl)-2-furanyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-N-phenylprop-2-enamide Traditional Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-N-phenyl-acrylamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4/c22-19(20-15-4-2-1-3-5-15)13-11-17-10-12-18(25-17)14-6-8-16(9-7-14)21(23)24/h1-13H,(H,20,22)/b13-11+