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

Systemtic Name: 2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolyl]-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethylpyrrol-3-yl]-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-acrylamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)C=C(C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O/c1-17-14-19(15-20(16-25)24(29)26-21-8-6-5-7-9-21)18(2)28(17)23-12-10-22(11-13-23)27(3)4/h5-15H,1-4H3,(H,26,29)