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2-cyano-N-(2-cyanoethyl)-N-(4-methylphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide

2-cyano-N-(2-cyanoethyl)-N-(4-methylphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name:2-cyano-N-(2-cyanoethyl)-N-(4-methylphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Openeye Name:2-cyano-N-(2-cyanoethyl)-3-[5-(2-nitrophenyl)-2-furyl]-N-(p-tolyl)prop-2-enamide
CAS Name:2-cyano-N-(2-cyanoethyl)-N-(4-methylphenyl)-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide
IUPAC Name:2-cyano-N-(2-cyanoethyl)-N-(4-methylphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Traditional Name:2-cyano-N-(2-cyanoethyl)-3-[5-(2-nitrophenyl)-2-furyl]-N-(p-tolyl)acrylamide
Formula: C24H18N4O4
MolecularWeight: 426.42412
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H18N4O4/c1-17-7-9-19(10-8-17)27(14-4-13-25)24(29)18(16-26)15-20-11-12-23(32-20)21-5-2-3-6-22(21)28(30)31/h2-3,5-12,15H,4,14H2,1H3


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