(E)-2-cyano-N-(2,3-dimethylphenyl)-3-(4-hexoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(4-hexoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(4-hexoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(4-hexoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(4-hexoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(4-hexoxyphenyl)acrylamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C24H28N2O2/c1-4-5-6-7-15-28-22-13-11-20(12-14-22)16-21(17-25)24(27)26-23-10-8-9-18(2)19(23)3/h8-14,16H,4-7,15H2,1-3H3,(H,26,27)/b21-16+