(E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-furylmethyl)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-furanylmethyl)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-furfuryl)-3-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]acrylamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c1-30-22-12-17(11-18(13-24)23(27)25-14-20-3-2-10-31-20)6-9-21(22)32-15-16-4-7-19(8-5-16)26(28)29/h2-12H,14-15H2,1H3,(H,25,27)/b18-11+