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

Systemtic Name: (E)-2-cyano-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]acrylamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-3-8-20-18(22)13(11-19)10-14-5-7-17(25-14)15-6-4-12(2)9-16(15)21(23)24/h3-7,9-10H,1,8H2,2H3,(H,20,22)/b13-10+