(Z)-4-(4-methoxyphenyl)-4-oxidanyl-N-(phenylmethyl)but-2-enamide

Systemtic Name: (Z)-4-(4-methoxyphenyl)-4-oxidanyl-N-(phenylmethyl)but-2-enamide Openeye Name: (Z)-N-benzyl-4-hydroxy-4-(4-methoxyphenyl)but-2-enamide CAS Name: (Z)-4-hydroxy-4-(4-methoxyphenyl)-N-(phenylmethyl)-2-butenamide IUPAC Name: (Z)-N-benzyl-4-hydroxy-4-(4-methoxyphenyl)but-2-enamide Traditional Name: (Z)-N-benzyl-4-hydroxy-4-(4-methoxyphenyl)but-2-enamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=CC(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(/C=C\C(=O)NCC2=CC=CC=C2)O

InChI

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