2-(3-bromophenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(3-bromophenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3-bromophenyl)-4-[(4-methoxyphenyl)methylene]oxazol-5-one CAS Name: 2-(3-bromophenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(3-bromophenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(3-bromophenyl)-4-p-anisylidene-2-oxazolin-5-one Formula: C17H12BrNO3 MolecularWeight: 358.18608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H12BrNO3/c1-21-14-7-5-11(6-8-14)9-15-17(20)22-16(19-15)12-3-2-4-13(18)10-12/h2-10H,1H3