4-[[(4-methoxyphenyl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[(4-methoxyphenyl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(4-methoxyanilino)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(4-methoxyanilino)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(4-methoxyanilino)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-(p-anisidinomethylene)-2-phenyl-2-oxazolin-5-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-21-14-9-7-13(8-10-14)18-11-15-17(20)22-16(19-15)12-5-3-2-4-6-12/h2-11,18H,1H3