(Z)-2-cyano-3-[5-[(4-nitrophenoxy)methyl]furan-2-yl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[5-[(4-nitrophenoxy)methyl]furan-2-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-[5-[(4-nitrophenoxy)methyl]-2-furyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-[(4-nitrophenoxy)methyl]-2-furanyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-[5-[(4-nitrophenoxy)methyl]furan-2-yl]prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-[5-[(4-nitrophenoxy)methyl]-2-furyl]acrylamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H17N3O5/c23-13-17(22(26)24-14-16-4-2-1-3-5-16)12-20-10-11-21(30-20)15-29-19-8-6-18(7-9-19)25(27)28/h1-12H,14-15H2,(H,24,26)/b17-12-