2-phenyl-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-phenyl-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-phenyl-oxazole-4-carbonitrile CAS Name: 2-phenyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-phenyl-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-phenyl-oxazole-4-carbonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(N=C(O1)C2=CC=CC=C2)C#N

Isomeric SMILES

C=CCNC1=C(N=C(O1)C2=CC=CC=C2)C#N

InChI

InChI=1S/C13H11N3O/c1-2-8-15-13-11(9-14)16-12(17-13)10-6-4-3-5-7-10/h2-7,15H,1,8H2