(4Z)-4-[(9-methylcarbazol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(9-methylcarbazol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(9-methylcarbazol-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(9-methyl-3-carbazolyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(9-methylcarbazol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(9-methylcarbazol-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C23H16N2O2/c1-25-20-10-6-5-9-17(20)18-13-15(11-12-21(18)25)14-19-23(26)27-22(24-19)16-7-3-2-4-8-16/h2-14H,1H3/b19-14-