(4E)-4-(azanylmethylidene)-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-(azanylmethylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-(aminomethylene)-2-phenyl-oxazol-5-one CAS Name: (4E)-4-(aminomethylidene)-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-(aminomethylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-(aminomethylene)-2-phenyl-2-oxazolin-5-one Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CN)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c11-6-8-10(13)14-9(12-8)7-4-2-1-3-5-7/h1-6H,11H2/b8-6+