(E)-N-cyclohexyl-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2CCCCC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2CCCCC2)O

InChI

InChI=1S/C16H21NO3/c1-20-15-11-12(7-9-14(15)18)8-10-16(19)17-13-5-3-2-4-6-13/h7-11,13,18H,2-6H2,1H3,(H,17,19)/b10-8+