(4E)-2-(3-chloranyl-4-methyl-phenyl)-4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(3-chloranyl-4-methyl-phenyl)-4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-2-(3-chloro-4-methyl-phenyl)oxazol-5-one CAS Name: (4E)-2-(3-chloro-4-methylphenyl)-4-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3-chloro-4-methylphenyl)-4-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-benzoxy-3-ethoxy-benzylidene)-2-(3-chloro-4-methyl-phenyl)-2-oxazolin-5-one Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)C)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC(=C(C=C3)C)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22ClNO4/c1-3-30-24-14-19(10-12-23(24)31-16-18-7-5-4-6-8-18)13-22-26(29)32-25(28-22)20-11-9-17(2)21(27)15-20/h4-15H,3,16H2,1-2H3/b22-13+