(E)-3-(4-butoxyphenyl)-2-cyano-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(2-isopropyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(2-methyl-6-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(2-methyl-6-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(2-isopropyl-6-methyl-phenyl)acrylamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C24H28N2O2/c1-5-6-14-28-21-12-10-19(11-13-21)15-20(16-25)24(27)26-23-18(4)8-7-9-22(23)17(2)3/h7-13,15,17H,5-6,14H2,1-4H3,(H,26,27)/b20-15+