(E)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-2-propoxyphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-2-propoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)-N-mesityl-acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C(C#N)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C24H28N2O3/c1-6-11-29-23-19(9-8-10-21(23)28-7-2)14-20(15-25)24(27)26-22-17(4)12-16(3)13-18(22)5/h8-10,12-14H,6-7,11H2,1-5H3,(H,26,27)/b20-14+