4-[C-ethyl-N-[(4-methoxyphenyl)methyl]carbonimidoyl]-2-phenyl-4H-1,3-oxazol-5-one

Systemtic Name: 4-[C-ethyl-N-[(4-methoxyphenyl)methyl]carbonimidoyl]-2-phenyl-4H-1,3-oxazol-5-one Openeye Name: 4-[C-ethyl-N-[(4-methoxyphenyl)methyl]carbonimidoyl]-2-phenyl-4H-oxazol-5-one CAS Name: 4-[1-[(4-methoxyphenyl)methylimino]propyl]-2-phenyl-4H-oxazol-5-one IUPAC Name: 4-[C-ethyl-N-[(4-methoxyphenyl)methyl]carbonimidoyl]-2-phenyl-4H-1,3-oxazol-5-one Traditional Name: 4-(C-ethyl-N-p-anisyl-carbonimidoyl)-2-phenyl-2-oxazolin-5-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC1=CC=C(C=C1)OC)C2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(=NCC1=CC=C(C=C1)OC)C2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-3-17(21-13-14-9-11-16(24-2)12-10-14)18-20(23)25-19(22-18)15-7-5-4-6-8-15/h4-12,18H,3,13H2,1-2H3