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

Systemtic Name: (4Z)-4-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3-(cyclopentoxy)-4-methoxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H21NO4/c1-25-19-12-11-15(14-20(19)26-17-9-5-6-10-17)13-18-22(24)27-21(23-18)16-7-3-2-4-8-16/h2-4,7-8,11-14,17H,5-6,9-10H2,1H3/b18-13-