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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2(CC2)C(C=CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2(CC2)C(/C=C/C3=CC=CC=C3)O

InChI

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