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

Systemtic Name: (4Z)-4-[[3-methoxy-4-(1-phenylethoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3-methoxy-4-(1-phenylethoxy)phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[[3-methoxy-4-(1-phenylethoxy)phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[[3-methoxy-4-(1-phenylethoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3-methoxy-4-(1-phenylethoxy)benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21NO4/c1-17(19-9-5-3-6-10-19)29-22-14-13-18(16-23(22)28-2)15-21-25(27)30-24(26-21)20-11-7-4-8-12-20/h3-17H,1-2H3/b21-15-