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

Systemtic Name: (4Z)-4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-allyloxy-3-ethoxy-phenyl)methylene]-2-(2-naphthyl)oxazol-5-one CAS Name: (4Z)-4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(2-naphthalenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-allyloxy-3-ethoxy-benzylidene)-2-(2-naphthyl)-2-oxazolin-5-one Formula: C25H21NO4 MolecularWeight: 399.43854

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO4/c1-3-13-29-22-12-9-17(15-23(22)28-4-2)14-21-25(27)30-24(26-21)20-11-10-18-7-5-6-8-19(18)16-20/h3,5-12,14-16H,1,4,13H2,2H3/b21-14-