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

Systemtic Name: (4Z)-4-[(9-ethylcarbazol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(9-ethylcarbazol-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(9-ethyl-3-carbazolyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(9-ethylcarbazol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(9-ethylcarbazol-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C24H18N2O2/c1-2-26-21-11-7-6-10-18(21)19-14-16(12-13-22(19)26)15-20-24(27)28-23(25-20)17-8-4-3-5-9-17/h3-15H,2H2,1H3/b20-15-