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

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

Systemtic Name:(Z)-2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-methylphenyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(m-tolyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-methylphenyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethylpyrrol-3-yl]-N-(3-methylphenyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(m-tolyl)acrylamide
Formula: C25H26N4O
MolecularWeight: 398.50014
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N4O/c1-17-7-6-8-22(13-17)27-25(30)21(16-26)15-20-14-18(2)29(19(20)3)24-11-9-23(10-12-24)28(4)5/h6-15H,1-5H3,(H,27,30)/b21-15-


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