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

Systemtic Name: 4-(4-chlorophenyl)-2-[1-[(4-methoxyphenyl)methylamino]ethylidene]-1,3-oxazol-5-one Openeye Name: 4-(4-chlorophenyl)-2-[1-[(4-methoxyphenyl)methylamino]ethylidene]oxazol-5-one CAS Name: 4-(4-chlorophenyl)-2-[1-[(4-methoxyphenyl)methylamino]ethylidene]-5-oxazolone IUPAC Name: 4-(4-chlorophenyl)-2-[1-[(4-methoxyphenyl)methylamino]ethylidene]-1,3-oxazol-5-one Traditional Name: 4-(4-chlorophenyl)-2-[1-(p-anisylamino)ethylidene]-3-oxazolin-5-one Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N=C(C(=O)O1)C2=CC=C(C=C2)Cl)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C1N=C(C(=O)O1)C2=CC=C(C=C2)Cl)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17ClN2O3/c1-12(21-11-13-3-9-16(24-2)10-4-13)18-22-17(19(23)25-18)14-5-7-15(20)8-6-14/h3-10,21H,11H2,1-2H3