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

Systemtic Name: (E)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(4-nitrophenyl)-2-furanyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]acrylamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O4/c22-13-17(21(25)23-14-15-4-2-1-3-5-15)12-19-10-11-20(28-19)16-6-8-18(9-7-16)24(26)27/h1-12H,14H2,(H,23,25)/b17-12+