(E)-3-(4-methoxyphenyl)-N-(2-oxidanyl-2-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-oxidanyl-2-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-2-phenyl-ethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-2-phenylethyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-2-phenylethyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-2-phenyl-ethyl)-3-(4-methoxyphenyl)acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO3/c1-22-16-10-7-14(8-11-16)9-12-18(21)19-13-17(20)15-5-3-2-4-6-15/h2-12,17,20H,13H2,1H3,(H,19,21)/b12-9+