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

Systemtic Name: 1-[(E)-3-(4-methoxyphenyl)-1-oxidanyl-prop-2-enyl]-N-phenyl-cyclopropane-1-carboxamide Openeye Name: 1-[(E)-1-hydroxy-3-(4-methoxyphenyl)allyl]-N-phenyl-cyclopropanecarboxamide CAS Name: 1-[(E)-1-hydroxy-3-(4-methoxyphenyl)prop-2-enyl]-N-phenyl-1-cyclopropanecarboxamide IUPAC Name: 1-[(E)-1-hydroxy-3-(4-methoxyphenyl)prop-2-enyl]-N-phenylcyclopropane-1-carboxamide Traditional Name: 1-[(E)-1-hydroxy-3-(4-methoxyphenyl)allyl]-N-phenyl-cyclopropanecarboxamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(C2(CC2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(C2(CC2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO3/c1-24-17-10-7-15(8-11-17)9-12-18(22)20(13-14-20)19(23)21-16-5-3-2-4-6-16/h2-12,18,22H,13-14H2,1H3,(H,21,23)/b12-9+