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

Systemtic Name: (E)-2-cyano-N-(2-methyl-6-propan-2-yl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-isopropyl-6-methyl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methyl-6-propan-2-ylphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methyl-6-propan-2-ylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-isopropyl-6-methyl-phenyl)-3-(4-propoxyphenyl)acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C23H26N2O2/c1-5-13-27-20-11-9-18(10-12-20)14-19(15-24)23(26)25-22-17(4)7-6-8-21(22)16(2)3/h6-12,14,16H,5,13H2,1-4H3,(H,25,26)/b19-14+