(4Z)-4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CS4)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CS4)OC

InChI

InChI=1S/C23H19NO4S/c1-15-5-7-16(8-6-15)14-27-19-10-9-17(13-20(19)26-2)12-18-23(25)28-22(24-18)21-4-3-11-29-21/h3-13H,14H2,1-2H3/b18-12-