(4Z)-2-(3-bromophenyl)-4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-2-(3-bromophenyl)oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-benzoxy-3-ethoxy-benzylidene)-2-(3-bromophenyl)-2-oxazolin-5-one Formula: C25H20BrNO4 MolecularWeight: 478.3346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrNO4/c1-2-29-23-14-18(11-12-22(23)30-16-17-7-4-3-5-8-17)13-21-25(28)31-24(27-21)19-9-6-10-20(26)15-19/h3-15H,2,16H2,1H3/b21-13-