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

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

Systemtic Name:(E)-2-cyano-N-(2,6-dimethylphenyl)-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]prop-2-enamide
Openeye Name:(E)-2-cyano-N-(2,6-dimethylphenyl)-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]prop-2-enamide
CAS Name:(E)-2-cyano-N-(2,6-dimethylphenyl)-3-[5-(2-methyl-4-nitrophenyl)-2-furanyl]-2-propenamide
IUPAC Name:(E)-2-cyano-N-(2,6-dimethylphenyl)-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]prop-2-enamide
Traditional Name:(E)-2-cyano-N-(2,6-dimethylphenyl)-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]acrylamide
Formula: C23H19N3O4
MolecularWeight: 401.41466
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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-])C)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-])C)/C#N


InChI

InChI=1S/C23H19N3O4/c1-14-5-4-6-15(2)22(14)25-23(27)17(13-24)12-19-8-10-21(30-19)20-9-7-18(26(28)29)11-16(20)3/h4-12H,1-3H3,(H,25,27)/b17-12+


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