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

Systemtic Name: N-(2-methoxyphenyl)-1-[(E)-3-(4-methoxyphenyl)-1-oxidanyl-prop-2-enyl]cyclopropane-1-carboxamide Openeye Name: 1-[(E)-1-hydroxy-3-(4-methoxyphenyl)allyl]-N-(2-methoxyphenyl)cyclopropanecarboxamide CAS Name: 1-[(E)-1-hydroxy-3-(4-methoxyphenyl)prop-2-enyl]-N-(2-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[(E)-1-hydroxy-3-(4-methoxyphenyl)prop-2-enyl]-N-(2-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: 1-[(E)-1-hydroxy-3-(4-methoxyphenyl)allyl]-N-(2-methoxyphenyl)cyclopropanecarboxamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(C2(CC2)C(=O)NC3=CC=CC=C3OC)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(C2(CC2)C(=O)NC3=CC=CC=C3OC)O

InChI

InChI=1S/C21H23NO4/c1-25-16-10-7-15(8-11-16)9-12-19(23)21(13-14-21)20(24)22-17-5-3-4-6-18(17)26-2/h3-12,19,23H,13-14H2,1-2H3,(H,22,24)/b12-9+