2-(4-chlorophenyl)-4-[[(4-methoxyphenyl)methylamino]methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(4-chlorophenyl)-4-[[(4-methoxyphenyl)methylamino]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[[(4-methoxyphenyl)methylamino]methylene]oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[[(4-methoxyphenyl)methylamino]methylidene]-5-oxazolone IUPAC Name: 2-(4-chlorophenyl)-4-[[(4-methoxyphenyl)methylamino]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-[(p-anisylamino)methylene]-2-oxazolin-5-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-23-15-8-2-12(3-9-15)10-20-11-16-18(22)24-17(21-16)13-4-6-14(19)7-5-13/h2-9,11,20H,10H2,1H3