(Z)-3-(2-phenyl-1,3-oxazol-5-yl)but-2-enal

Systemtic Name: (Z)-3-(2-phenyl-1,3-oxazol-5-yl)but-2-enal Openeye Name: (Z)-3-(2-phenyloxazol-5-yl)but-2-enal CAS Name: (Z)-3-(2-phenyl-5-oxazolyl)-2-butenal IUPAC Name: (Z)-3-(2-phenyl-1,3-oxazol-5-yl)but-2-enal Traditional Name: (Z)-3-(2-phenyloxazol-5-yl)but-2-enal Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=O)C1=CN=C(O1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/C=O)/C1=CN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C13H11NO2/c1-10(7-8-15)12-9-14-13(16-12)11-5-3-2-4-6-11/h2-9H,1H3/b10-7-