4-[1-[(4-methylphenyl)amino]ethylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[1-[(4-methylphenyl)amino]ethylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[1-(4-methylanilino)ethylidene]-2-phenyl-oxazol-5-one CAS Name: 4-[1-(4-methylanilino)ethylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[1-(4-methylanilino)ethylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 2-phenyl-4-[1-(p-toluidino)ethylidene]-2-oxazolin-5-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=O)OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=O)OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H16N2O2/c1-12-8-10-15(11-9-12)19-13(2)16-18(21)22-17(20-16)14-6-4-3-5-7-14/h3-11,19H,1-2H3