(E)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-diisopropylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-diisopropylphenyl)-3-p-phenetyl-acrylamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C24H28N2O2/c1-6-28-20-12-10-18(11-13-20)14-19(15-25)24(27)26-23-21(16(2)3)8-7-9-22(23)17(4)5/h7-14,16-17H,6H2,1-5H3,(H,26,27)/b19-14+