(4E)-2-(3-bromophenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(3-bromophenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3-bromophenyl)-4-[(2-methoxy-1-naphthyl)methylene]oxazol-5-one CAS Name: (4E)-2-(3-bromophenyl)-4-[(2-methoxy-1-naphthalenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3-bromophenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(3-bromophenyl)-4-[(2-methoxy-1-naphthyl)methylene]-2-oxazolin-5-one Formula: C21H14BrNO3 MolecularWeight: 408.24476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)OC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H14BrNO3/c1-25-19-10-9-13-5-2-3-8-16(13)17(19)12-18-21(24)26-20(23-18)14-6-4-7-15(22)11-14/h2-12H,1H3/b18-12+