(E)-2-cyano-3-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-acrylamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=CC=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)/C=C(\C#N)/C(=O)NC3=CC=CC=C3)C)C

InChI

InChI=1S/C25H25N3O/c1-5-20-11-9-10-17(2)24(20)28-18(3)14-21(19(28)4)15-22(16-26)25(29)27-23-12-7-6-8-13-23/h6-15H,5H2,1-4H3,(H,27,29)/b22-15+