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(Z)-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide

(Z)-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(2-oxolanylmethyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(tetrahydrofurfuryl)acrylamide
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NCC3CCCO3)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C(/C#N)\C(=O)NCC3CCCO3)C


InChI

InChI=1S/C22H25N3O2/c1-15-6-8-20(9-7-15)25-16(2)11-18(17(25)3)12-19(13-23)22(26)24-14-21-5-4-10-27-21/h6-9,11-12,21H,4-5,10,14H2,1-3H3,(H,24,26)/b19-12-


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