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

Systemtic Name: 4-[[2,4-bis(prop-2-enoxy)phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: 4-[(2,4-diallyloxyphenyl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: 4-[[2,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: 4-[[2,4-bis(prop-2-enoxy)phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: 4-(2,4-diallyloxybenzylidene)-2-(1-naphthyl)-2-oxazolin-5-one Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO4/c1-3-14-29-20-13-12-19(24(17-20)30-15-4-2)16-23-26(28)31-25(27-23)22-11-7-9-18-8-5-6-10-21(18)22/h3-13,16-17H,1-2,14-15H2