(4Z)-3-phenyl-4-[phenyl(phenylazanyl)methylidene]-1,2-oxazol-5-one

Systemtic Name: (4Z)-3-phenyl-4-[phenyl(phenylazanyl)methylidene]-1,2-oxazol-5-one Openeye Name: (4Z)-4-[anilino(phenyl)methylene]-3-phenyl-isoxazol-5-one CAS Name: (4Z)-4-[anilino(phenyl)methylidene]-3-phenyl-5-isoxazolone IUPAC Name: (4Z)-4-[anilino(phenyl)methylidene]-3-phenyl-1,2-oxazol-5-one Traditional Name: (4Z)-4-[anilino(phenyl)methylene]-3-phenyl-2-isoxazolin-5-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=O)C2=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C\2=NOC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c25-22-19(21(24-26-22)17-12-6-2-7-13-17)20(16-10-4-1-5-11-16)23-18-14-8-3-9-15-18/h1-15,23H/b20-19-