N-methyl-1-[(E)-3-(4-methylphenyl)-1-oxidanyl-prop-2-enyl]cyclopropane-1-carboxamide

Systemtic Name: N-methyl-1-[(E)-3-(4-methylphenyl)-1-oxidanyl-prop-2-enyl]cyclopropane-1-carboxamide Openeye Name: 1-[(E)-1-hydroxy-3-(p-tolyl)allyl]-N-methyl-cyclopropanecarboxamide CAS Name: 1-[(E)-1-hydroxy-3-(4-methylphenyl)prop-2-enyl]-N-methyl-1-cyclopropanecarboxamide IUPAC Name: 1-[(E)-1-hydroxy-3-(4-methylphenyl)prop-2-enyl]-N-methylcyclopropane-1-carboxamide Traditional Name: 1-[(E)-1-hydroxy-3-(p-tolyl)allyl]-N-methyl-cyclopropanecarboxamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(C2(CC2)C(=O)NC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(C2(CC2)C(=O)NC)O

InChI

InChI=1S/C15H19NO2/c1-11-3-5-12(6-4-11)7-8-13(17)15(9-10-15)14(18)16-2/h3-8,13,17H,9-10H2,1-2H3,(H,16,18)/b8-7+