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

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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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=C2CC)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC=C2CC)C

InChI

InChI=1S/C23H26N2O2/c1-4-6-14-27-21-12-10-18(11-13-21)15-20(16-24)23(26)25-22-17(3)8-7-9-19(22)5-2/h7-13,15H,4-6,14H2,1-3H3,(H,25,26)/b20-15+