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

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

Systemtic Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]-N-(4-methylphenyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-[1-(4-isopropylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(p-tolyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(4-propan-2-ylphenyl)-3-pyrrolyl]-N-(4-methylphenyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]-N-(4-methylphenyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-(2,5-dimethyl-1-p-cumenyl-pyrrol-3-yl)-N-(p-tolyl)acrylamide
Formula: C26H27N3O
MolecularWeight: 397.51208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(C)C)C)C#N


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=C(N(C(=C2)C)C3=CC=C(C=C3)C(C)C)C)/C#N


InChI

InChI=1S/C26H27N3O/c1-17(2)21-8-12-25(13-9-21)29-19(4)14-22(20(29)5)15-23(16-27)26(30)28-24-10-6-18(3)7-11-24/h6-15,17H,1-5H3,(H,28,30)/b23-15-


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