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

Systemtic Name: (E)-3-[5-(3-nitrophenyl)furan-2-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-[5-(3-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-3-[5-(3-nitrophenyl)-2-furanyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-benzyl-3-[5-(3-nitrophenyl)-2-furyl]acrylamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c23-20(21-14-15-5-2-1-3-6-15)12-10-18-9-11-19(26-18)16-7-4-8-17(13-16)22(24)25/h1-13H,14H2,(H,21,23)/b12-10+