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

Systemtic Name: N-(2,4-dimethylphenyl)-1-[(E)-3-(4-methoxyphenyl)-1-oxidanyl-prop-2-enyl]cyclopropane-1-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-1-[(E)-1-hydroxy-3-(4-methoxyphenyl)allyl]cyclopropanecarboxamide CAS Name: N-(2,4-dimethylphenyl)-1-[(E)-1-hydroxy-3-(4-methoxyphenyl)prop-2-enyl]-1-cyclopropanecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-1-[(E)-1-hydroxy-3-(4-methoxyphenyl)prop-2-enyl]cyclopropane-1-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-1-[(E)-1-hydroxy-3-(4-methoxyphenyl)allyl]cyclopropanecarboxamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2(CC2)C(C=CC3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2(CC2)C(/C=C/C3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C22H25NO3/c1-15-4-10-19(16(2)14-15)23-21(25)22(12-13-22)20(24)11-7-17-5-8-18(26-3)9-6-17/h4-11,14,20,24H,12-13H2,1-3H3,(H,23,25)/b11-7+