4-(4-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-N-(phenylmethyl)but-3-enamide

Systemtic Name: 4-(4-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-N-(phenylmethyl)but-3-enamide Openeye Name: N-benzyl-4-hydroxy-4-(4-methoxyphenyl)-2-oxo-but-3-enamide CAS Name: 4-hydroxy-4-(4-methoxyphenyl)-2-oxo-N-(phenylmethyl)-3-butenamide IUPAC Name: N-benzyl-4-hydroxy-4-(4-methoxyphenyl)-2-oxobut-3-enamide Traditional Name: N-benzyl-4-hydroxy-2-keto-4-(4-methoxyphenyl)but-3-enamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-23-15-9-7-14(8-10-15)16(20)11-17(21)18(22)19-12-13-5-3-2-4-6-13/h2-11,20H,12H2,1H3,(H,19,22)