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(2E)-2-(3,4-dimethyl-1,3-oxazol-2-ylidene)-N-phenyl-ethanimine

(2E)-2-(3,4-dimethyl-1,3-oxazol-2-ylidene)-N-phenyl-ethanimine

Systemtic Name:(2E)-2-(3,4-dimethyl-1,3-oxazol-2-ylidene)-N-phenyl-ethanimine
Openeye Name:(2E)-2-(3,4-dimethyloxazol-2-ylidene)-N-phenyl-ethanimine
CAS Name:(2E)-2-(3,4-dimethyl-2-oxazolylidene)-N-phenylethanimine
IUPAC Name:(2E)-2-(3,4-dimethyl-1,3-oxazol-2-ylidene)-N-phenylethanimine
Traditional Name:[(2E)-2-(3,4-dimethyl-4-oxazolin-2-ylidene)ethylidene]-phenyl-amine
Formula: C13H14N2O
MolecularWeight: 214.26306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=CC=NC2=CC=CC=C2)N1C


Isomeric SMILES

CC1=CO/C(=C/C=NC2=CC=CC=C2)/N1C


InChI

InChI=1S/C13H14N2O/c1-11-10-16-13(15(11)2)8-9-14-12-6-4-3-5-7-12/h3-10H,1-2H3/b13-8+,14-9?


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