(E)-N-cyclohexyl-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-cyclohexyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-cyclohexyl-acrylamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2CCCCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2CCCCC2

InChI

InChI=1S/C18H23NO2/c1-2-14-21-17-11-8-15(9-12-17)10-13-18(20)19-16-6-4-3-5-7-16/h2,8-13,16H,1,3-7,14H2,(H,19,20)/b13-10+