(Z)-N-(2-hydroxyphenyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide

Systemtic Name: (Z)-N-(2-hydroxyphenyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (Z)-4-hydroxy-N-(2-hydroxyphenyl)-2-oxo-4-phenyl-but-3-enamide CAS Name: (Z)-4-hydroxy-N-(2-hydroxyphenyl)-2-oxo-4-phenyl-3-butenamide IUPAC Name: (Z)-4-hydroxy-N-(2-hydroxyphenyl)-2-oxo-4-phenylbut-3-enamide Traditional Name: (Z)-4-hydroxy-N-(2-hydroxyphenyl)-2-keto-4-phenyl-but-3-enamide Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=O)NC2=CC=CC=C2O)/O

InChI

InChI=1S/C16H13NO4/c18-13-9-5-4-8-12(13)17-16(21)15(20)10-14(19)11-6-2-1-3-7-11/h1-10,18-19H,(H,17,21)/b14-10-