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(4Z)-4-(phenylmethylidene)-2-(2-prop-2-enoxyphenyl)-1,3-oxazol-5-one

(4Z)-4-(phenylmethylidene)-2-(2-prop-2-enoxyphenyl)-1,3-oxazol-5-one

Systemtic Name:(4Z)-4-(phenylmethylidene)-2-(2-prop-2-enoxyphenyl)-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(2-allyloxyphenyl)-4-benzylidene-oxazol-5-one
CAS Name:(4Z)-4-(phenylmethylene)-2-(2-prop-2-enoxyphenyl)-5-oxazolone
IUPAC Name:(4Z)-4-benzylidene-2-(2-prop-2-enoxyphenyl)-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(2-allyloxyphenyl)-4-benzal-2-oxazolin-5-one
Formula: C19H15NO3
MolecularWeight: 305.3273
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2=NC(=CC3=CC=CC=C3)C(=O)O2


Isomeric SMILES

C=CCOC1=CC=CC=C1C2=N/C(=C\C3=CC=CC=C3)/C(=O)O2


InChI

InChI=1S/C19H15NO3/c1-2-12-22-17-11-7-6-10-15(17)18-20-16(19(21)23-18)13-14-8-4-3-5-9-14/h2-11,13H,1,12H2/b16-13-


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