(E)-2-cyano-N-cyclododecyl-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclododecyl-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclododecyl-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclododecyl-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclododecyl-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclododecyl-3-p-phenetyl-acrylamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C24H34N2O2/c1-2-28-23-16-14-20(15-17-23)18-21(19-25)24(27)26-22-12-10-8-6-4-3-5-7-9-11-13-22/h14-18,22H,2-13H2,1H3,(H,26,27)/b21-18+