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

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

Systemtic Name:(Z)-2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N,N-dimethyl-prop-2-enamide
Openeye Name:(Z)-2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N,N-dimethyl-prop-2-enamide
CAS Name:(Z)-2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-N,N-dimethyl-2-propenamide
IUPAC Name:(Z)-2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-N,N-dimethylprop-2-enamide
Traditional Name:(Z)-2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N,N-dimethyl-acrylamide
Formula: C20H23N3O
MolecularWeight: 321.41612
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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)N(C)C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C20H23N3O/c1-13-7-8-19(9-14(13)2)23-15(3)10-17(16(23)4)11-18(12-21)20(24)22(5)6/h7-11H,1-6H3/b18-11-


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