(E)-N-cyclooctyl-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclooctyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclooctyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclooctyl-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclooctyl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclooctyl-3-(4-methoxyphenyl)acrylamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H25NO2/c1-21-17-12-9-15(10-13-17)11-14-18(20)19-16-7-5-3-2-4-6-8-16/h9-14,16H,2-8H2,1H3,(H,19,20)/b14-11+