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

Systemtic Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-(4-nitrophenyl)-2-furanyl]-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-N-(4-phenoxyphenyl)acrylamide Formula: C25H18N2O5 MolecularWeight: 426.42082

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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)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18N2O5/c28-25(26-19-8-12-22(13-9-19)31-21-4-2-1-3-5-21)17-15-23-14-16-24(32-23)18-6-10-20(11-7-18)27(29)30/h1-17H,(H,26,28)/b17-15+