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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-N-(4-hydroxycyclohexyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-hydroxycyclohexyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-hydroxycyclohexyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-hydroxycyclohexyl)-3-(4-methoxyphenyl)acrylamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2CCC(CC2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2CCC(CC2)O

InChI

InChI=1S/C16H21NO3/c1-20-15-9-2-12(3-10-15)4-11-16(19)17-13-5-7-14(18)8-6-13/h2-4,9-11,13-14,18H,5-8H2,1H3,(H,17,19)/b11-4+