(4E)-2-phenyl-4-(1H-pyrrol-2-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4E)-2-phenyl-4-(1H-pyrrol-2-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4E)-2-phenyl-4-(1H-pyrrol-2-ylmethylene)oxazol-5-one CAS Name: (4E)-2-phenyl-4-(1H-pyrrol-2-ylmethylidene)-5-oxazolone IUPAC Name: (4E)-2-phenyl-4-(1H-pyrrol-2-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4E)-2-phenyl-4-(1H-pyrrol-2-ylmethylene)-2-oxazolin-5-one Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CN3)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC=CN3)/C(=O)O2

InChI

InChI=1S/C14H10N2O2/c17-14-12(9-11-7-4-8-15-11)16-13(18-14)10-5-2-1-3-6-10/h1-9,15H/b12-9+