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

Systemtic Name: (4Z)-2-(1-adamantyl)-4-[(4-methoxy-3-propoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1-adamantyl)-4-[(4-methoxy-3-propoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(1-adamantyl)-4-[(4-methoxy-3-propoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(1-adamantyl)-4-[(4-methoxy-3-propoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1-adamantyl)-4-(4-methoxy-3-propoxy-benzylidene)-2-oxazolin-5-one Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C24H29NO4/c1-3-6-28-21-11-15(4-5-20(21)27-2)10-19-22(26)29-23(25-19)24-12-16-7-17(13-24)9-18(8-16)14-24/h4-5,10-11,16-18H,3,6-9,12-14H2,1-2H3/b19-10-