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(4Z)-2-(4-butoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one
(4Z)-2-(4-butoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C2=NC(=CC=CC3=CC=CC=C3)C(=O)O2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C2=N/C(=C\C=C\C3=CC=CC=C3)/C(=O)O2
InChI
InChI=1S/C22H21NO3/c1-2-3-16-25-19-14-12-18(13-15-19)21-23-20(22(24)26-21)11-7-10-17-8-5-4-6-9-17/h4-15H,2-3,16H2,1H3/b10-7+,20-11-
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