4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-(2-phenylethenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-(2-phenylethenyl)-1,3-oxazol-5-one Openeye Name: 4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2-styryl-oxazol-5-one CAS Name: 4-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(2-phenylethenyl)-5-oxazolone IUPAC Name: 4-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(2-phenylethenyl)-1,3-oxazol-5-one Traditional Name: 4-(3-ethoxy-4-propargyloxy-benzylidene)-2-styryl-2-oxazolin-5-one Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C=CC3=CC=CC=C3)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C=CC3=CC=CC=C3)OCC#C

InChI

InChI=1S/C23H19NO4/c1-3-14-27-20-12-10-18(16-21(20)26-4-2)15-19-23(25)28-22(24-19)13-11-17-8-6-5-7-9-17/h1,5-13,15-16H,4,14H2,2H3