(4Z)-2-(4-methoxyphenyl)-4-[(4-piperidin-1-ylphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[(4-piperidin-1-ylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[[4-(1-piperidyl)phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[[4-(1-piperidinyl)phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[(4-piperidin-1-ylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-(4-piperidinobenzylidene)-2-oxazolin-5-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)N4CCCCC4)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)N4CCCCC4)/C(=O)O2

InChI

InChI=1S/C22H22N2O3/c1-26-19-11-7-17(8-12-19)21-23-20(22(25)27-21)15-16-5-9-18(10-6-16)24-13-3-2-4-14-24/h5-12,15H,2-4,13-14H2,1H3/b20-15-