(E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-2-cyano-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-cyano-N-(2,6-dimethylphenyl)acrylamide Formula: C22H16BrN3O4 MolecularWeight: 466.28414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)/C#N

InChI

InChI=1S/C22H16BrN3O4/c1-13-4-3-5-14(2)21(13)25-22(27)15(12-24)10-17-7-9-20(30-17)18-8-6-16(26(28)29)11-19(18)23/h3-11H,1-2H3,(H,25,27)/b15-10+