(E)-3-(5-nitrofuran-2-yl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-(5-nitro-2-furyl)acrylamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c23-19(12-10-18-11-13-20(27-18)22(24)25)21-16-6-8-17(9-7-16)26-14-15-4-2-1-3-5-15/h1-13H,14H2,(H,21,23)/b12-10+