(E)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-isopropyl-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-isopropyl-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]acrylamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])OC)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CC=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])OC)/C#N

InChI

InChI=1S/C18H17N3O5/c1-11(2)20-18(22)12(10-19)8-14-5-7-16(26-14)15-6-4-13(21(23)24)9-17(15)25-3/h4-9,11H,1-3H3,(H,20,22)/b12-8+