2-[(2,6-dimethylphenoxy)methyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(2,6-dimethylphenoxy)methyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-[(2,6-dimethylphenoxy)methyl]oxazole-4-carbonitrile CAS Name: 2-[(2,6-dimethylphenoxy)methyl]-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-[(2,6-dimethylphenoxy)methyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-[(2,6-dimethylphenoxy)methyl]oxazole-4-carbonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=NC(=C(O2)NCC=C)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=NC(=C(O2)NCC=C)C#N

InChI

InChI=1S/C16H17N3O2/c1-4-8-18-16-13(9-17)19-14(21-16)10-20-15-11(2)6-5-7-12(15)3/h4-7,18H,1,8,10H2,2-3H3