(4Z)-4-[[4-[(2-bromophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[[4-[(2-bromophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[4-[(2-bromophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methylene]-2-(2-naphthyl)oxazol-5-one CAS Name: (4Z)-4-[[4-[(2-bromophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-2-(2-naphthalenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[4-[(2-bromophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[4-(2-bromobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]-2-(2-naphthyl)-2-oxazolin-5-one Formula: C29H21BrINO4 MolecularWeight: 654.28981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)I)OCC5=CC=CC=C5Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)I)OCC5=CC=CC=C5Br

InChI

InChI=1S/C29H21BrINO4/c1-2-34-26-15-18(13-24(31)27(26)35-17-22-9-5-6-10-23(22)30)14-25-29(33)36-28(32-25)21-12-11-19-7-3-4-8-20(19)16-21/h3-16H,2,17H2,1H3/b25-14-