(4Z)-2-(5-bromanyl-2-methoxy-phenyl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(5-bromanyl-2-methoxy-phenyl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-bromo-2-methoxy-phenyl)-4-(1-naphthylmethylene)oxazol-5-one CAS Name: (4Z)-2-(5-bromo-2-methoxyphenyl)-4-(1-naphthalenylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-(5-bromo-2-methoxyphenyl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-bromo-2-methoxy-phenyl)-4-(1-naphthylmethylene)-2-oxazolin-5-one Formula: C21H14BrNO3 MolecularWeight: 408.24476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CC3=CC=CC4=CC=CC=C43)C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=N/C(=C\C3=CC=CC4=CC=CC=C43)/C(=O)O2

InChI

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