4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: 4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-ethoxy-4-(2-methylallyloxy)phenyl]methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: 4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: 4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: 4-[3-ethoxy-4-(2-methylallyloxy)benzylidene]-2-(1-naphthyl)-2-oxazolin-5-one Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OCC(=C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OCC(=C)C

InChI

InChI=1S/C26H23NO4/c1-4-29-24-15-18(12-13-23(24)30-16-17(2)3)14-22-26(28)31-25(27-22)21-11-7-9-19-8-5-6-10-20(19)21/h5-15H,2,4,16H2,1,3H3