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

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

Systemtic Name:(Z)-2-cyano-3-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]-N-(2-methylphenyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]-N-(o-tolyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-[5-(2-methyl-5-nitrophenyl)-2-furanyl]-N-(2-methylphenyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-[5-(2-methyl-5-nitrophenyl)furan-2-yl]-N-(2-methylphenyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]-N-(o-tolyl)acrylamide
Formula: C22H17N3O4
MolecularWeight: 387.38808
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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=C3C


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=CC=CC=C3C


InChI

InChI=1S/C22H17N3O4/c1-14-7-8-17(25(27)28)12-19(14)21-10-9-18(29-21)11-16(13-23)22(26)24-20-6-4-3-5-15(20)2/h3-12H,1-2H3,(H,24,26)/b16-11-


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