(E)-N-(5-tert-butyl-2-methoxy-phenyl)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-2-cyano-3-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)acrylamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C=C(C#N)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)C

Isomeric SMILES

CCCN1C(=CC(=C1C)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)C

InChI

InChI=1S/C24H31N3O2/c1-8-11-27-16(2)12-18(17(27)3)13-19(15-25)23(28)26-21-14-20(24(4,5)6)9-10-22(21)29-7/h9-10,12-14H,8,11H2,1-7H3,(H,26,28)/b19-13+