(4E)-4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: (4E)-4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: (4E)-4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-methoxy-4-propargyloxy-benzylidene)-2-(1-naphthyl)-2-oxazolin-5-one Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OCC#C

InChI

InChI=1S/C24H17NO4/c1-3-13-28-21-12-11-16(15-22(21)27-2)14-20-24(26)29-23(25-20)19-10-6-8-17-7-4-5-9-18(17)19/h1,4-12,14-15H,13H2,2H3/b20-14+