N-(2-methoxyphenyl)-1-[(2E,4E)-1-oxidanyl-5-phenyl-penta-2,4-dienyl]cyclopropane-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[(2E,4E)-1-oxidanyl-5-phenyl-penta-2,4-dienyl]cyclopropane-1-carboxamide Openeye Name: 1-[(2E,4E)-1-hydroxy-5-phenyl-penta-2,4-dienyl]-N-(2-methoxyphenyl)cyclopropanecarboxamide CAS Name: 1-[(2E,4E)-1-hydroxy-5-phenylpenta-2,4-dienyl]-N-(2-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[(2E,4E)-1-hydroxy-5-phenylpenta-2,4-dienyl]-N-(2-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: 1-[(2E,4E)-1-hydroxy-5-phenyl-penta-2,4-dienyl]-N-(2-methoxyphenyl)cyclopropanecarboxamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-26-19-13-7-6-12-18(19)23-21(25)22(15-16-22)20(24)14-8-5-11-17-9-3-2-4-10-17/h2-14,20,24H,15-16H2,1H3,(H,23,25)/b11-5+,14-8+