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(Z)-2-cyano-N-(2,5-dimethylphenyl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide

(Z)-2-cyano-N-(2,5-dimethylphenyl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-N-(2,5-dimethylphenyl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide
Openeye Name:(Z)-2-cyano-N-(2,5-dimethylphenyl)-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)prop-2-enamide
CAS Name:(Z)-2-cyano-N-(2,5-dimethylphenyl)-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-2-propenamide
IUPAC Name:(Z)-2-cyano-N-(2,5-dimethylphenyl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide
Traditional Name:(Z)-2-cyano-N-(2,5-dimethylphenyl)-3-(2-methylcoumaran-5-yl)acrylamide
Formula: C21H20N2O2
MolecularWeight: 332.3957
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)C)C


Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C=C(/C#N)\C(=O)NC3=C(C=CC(=C3)C)C


InChI

InChI=1S/C21H20N2O2/c1-13-4-5-14(2)19(8-13)23-21(24)18(12-22)11-16-6-7-20-17(10-16)9-15(3)25-20/h4-8,10-11,15H,9H2,1-3H3,(H,23,24)/b18-11-


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