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

Systemtic Name: (E)-2-cyano-N-(4-hydroxyphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-hydroxyphenyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-hydroxyphenyl)-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-hydroxyphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-hydroxyphenyl)-3-[5-(2-nitrophenyl)-2-furyl]acrylamide Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O5/c21-12-13(20(25)22-14-5-7-15(24)8-6-14)11-16-9-10-19(28-16)17-3-1-2-4-18(17)23(26)27/h1-11,24H,(H,22,25)/b13-11+