4-oxidanyl-2-oxidanylidene-N,4-diphenyl-3-(phenylcarbonyl)but-3-enamide

Systemtic Name: 4-oxidanyl-2-oxidanylidene-N,4-diphenyl-3-(phenylcarbonyl)but-3-enamide Openeye Name: 3-benzoyl-4-hydroxy-2-oxo-N,4-diphenyl-but-3-enamide CAS Name: 3-benzoyl-4-hydroxy-2-oxo-N,4-diphenyl-3-butenamide IUPAC Name: 3-benzoyl-4-hydroxy-2-oxo-N,4-diphenylbut-3-enamide Traditional Name: 3-benzoyl-4-hydroxy-2-keto-N,4-diphenyl-but-3-enamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)C2=CC=CC=C2)C(=O)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C(=O)C2=CC=CC=C2)C(=O)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C23H17NO4/c25-20(16-10-4-1-5-11-16)19(21(26)17-12-6-2-7-13-17)22(27)23(28)24-18-14-8-3-9-15-18/h1-15,25H,(H,24,28)