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

Systemtic Name: 2-(4-chlorophenyl)-4-[C-ethyl-N-[(2-methoxyphenyl)methyl]carbonimidoyl]-4H-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[C-ethyl-N-[(2-methoxyphenyl)methyl]carbonimidoyl]-4H-oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[1-[(2-methoxyphenyl)methylimino]propyl]-4H-oxazol-5-one IUPAC Name: 2-(4-chlorophenyl)-4-[C-ethyl-N-[(2-methoxyphenyl)methyl]carbonimidoyl]-4H-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-(C-ethyl-N-o-anisyl-carbonimidoyl)-2-oxazolin-5-one Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC1=CC=CC=C1OC)C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=NCC1=CC=CC=C1OC)C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-3-16(22-12-14-6-4-5-7-17(14)25-2)18-20(24)26-19(23-18)13-8-10-15(21)11-9-13/h4-11,18H,3,12H2,1-2H3