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2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide

2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name:2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide
Openeye Name:2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide
CAS Name:2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-methoxyphenyl)-2-propenamide
IUPAC Name:2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide
Traditional Name:2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)acrylamide
Formula: C25H25N3O2
MolecularWeight: 399.4849
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)C)C


InChI

InChI=1S/C25H25N3O2/c1-16-6-9-23(12-17(16)2)28-18(3)13-20(19(28)4)14-21(15-26)25(29)27-22-7-10-24(30-5)11-8-22/h6-14H,1-5H3,(H,27,29)


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