(Z)-4-oxidanyl-N-[2-[oxidanyl(diphenyl)methyl]phenyl]-2-oxidanylidene-4-phenyl-but-3-enamide

Systemtic Name: (Z)-4-oxidanyl-N-[2-[oxidanyl(diphenyl)methyl]phenyl]-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (Z)-4-hydroxy-N-[2-[hydroxy(diphenyl)methyl]phenyl]-2-oxo-4-phenyl-but-3-enamide CAS Name: (Z)-4-hydroxy-N-[2-[hydroxy(diphenyl)methyl]phenyl]-2-oxo-4-phenyl-3-butenamide IUPAC Name: (Z)-4-hydroxy-N-[2-[hydroxy(diphenyl)methyl]phenyl]-2-oxo-4-phenylbut-3-enamide Traditional Name: (Z)-4-hydroxy-N-[2-[hydroxy(diphenyl)methyl]phenyl]-2-keto-4-phenyl-but-3-enamide Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=O)NC2=CC=CC=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)/O

InChI

InChI=1S/C29H23NO4/c31-26(21-12-4-1-5-13-21)20-27(32)28(33)30-25-19-11-10-18-24(25)29(34,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20,31,34H,(H,30,33)/b26-20-