(E)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(4-nitrophenyl)-2-furanyl]-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]-N-[(1R)-1-phenylethyl]acrylamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c1-15(16-5-3-2-4-6-16)24-22(26)18(14-23)13-20-11-12-21(29-20)17-7-9-19(10-8-17)25(27)28/h2-13,15H,1H3,(H,24,26)/b18-13+/t15-/m1/s1