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

Systemtic Name: 4-oxidanyl-2-oxidanylidene-4-phenyl-N-(2-phenylazanylphenyl)but-3-enamide Openeye Name: N-(2-anilinophenyl)-4-hydroxy-2-oxo-4-phenyl-but-3-enamide CAS Name: N-(2-anilinophenyl)-4-hydroxy-2-oxo-4-phenyl-3-butenamide IUPAC Name: N-(2-anilinophenyl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide Traditional Name: N-(2-anilinophenyl)-4-hydroxy-2-keto-4-phenyl-but-3-enamide Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC=C2NC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC=C2NC3=CC=CC=C3)O

InChI

InChI=1S/C22H18N2O3/c25-20(16-9-3-1-4-10-16)15-21(26)22(27)24-19-14-8-7-13-18(19)23-17-11-5-2-6-12-17/h1-15,23,25H,(H,24,27)