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

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methylene]-2-(3-bromophenyl)oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-benzoxy-3-chloro-5-ethoxy-benzylidene)-2-(3-bromophenyl)-2-oxazolin-5-one Formula: C25H19BrClNO4 MolecularWeight: 512.77966

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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)Cl)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrClNO4/c1-2-30-22-13-17(11-20(27)23(22)31-15-16-7-4-3-5-8-16)12-21-25(29)32-24(28-21)18-9-6-10-19(26)14-18/h3-14H,2,15H2,1H3/b21-12-