(Z)-N-(3-bromophenyl)-2-cyano-3-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (Z)-N-(3-bromophenyl)-2-cyano-3-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (Z)-N-(3-bromophenyl)-2-cyano-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: (Z)-N-(3-bromophenyl)-2-cyano-3-[5-(2-methyl-5-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-N-(3-bromophenyl)-2-cyano-3-[5-(2-methyl-5-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (Z)-N-(3-bromophenyl)-2-cyano-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]acrylamide Formula: C21H14BrN3O4 MolecularWeight: 452.25756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H14BrN3O4/c1-13-5-6-17(25(27)28)11-19(13)20-8-7-18(29-20)9-14(12-23)21(26)24-16-4-2-3-15(22)10-16/h2-11H,1H3,(H,24,26)/b14-9-