(4Z)-4-[(4-octoxyphenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4-octoxyphenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-octoxyphenyl)methylene]-2-(4-phenylphenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-octoxyphenyl)methylidene]-2-(4-phenylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-octoxyphenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-octoxybenzylidene)-2-(4-phenylphenyl)-2-oxazolin-5-one Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H31NO3/c1-2-3-4-5-6-10-21-33-27-19-13-23(14-20-27)22-28-30(32)34-29(31-28)26-17-15-25(16-18-26)24-11-8-7-9-12-24/h7-9,11-20,22H,2-6,10,21H2,1H3/b28-22-