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

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-furyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-(4-phenoxyphenyl)acrylamide Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5/c22-18(12-10-17-11-13-19(26-17)21(23)24)20-14-6-8-16(9-7-14)25-15-4-2-1-3-5-15/h1-13H,(H,20,22)/b12-10+