(Z)-N,4-bis(4-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-N,4-bis(4-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-hydroxy-N,4-bis(4-methoxyphenyl)-2-oxo-but-3-enamide CAS Name: (Z)-4-hydroxy-N,4-bis(4-methoxyphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-4-hydroxy-N,4-bis(4-methoxyphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-N,4-bis(4-methoxyphenyl)but-3-enamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NC2=CC=C(C=C2)OC)/O

InChI

InChI=1S/C18H17NO5/c1-23-14-7-3-12(4-8-14)16(20)11-17(21)18(22)19-13-5-9-15(24-2)10-6-13/h3-11,20H,1-2H3,(H,19,22)/b16-11-