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

Systemtic Name: 2-[(3-methylphenoxy)methyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-[(3-methylphenoxy)methyl]oxazole-4-carbonitrile CAS Name: 2-[(3-methylphenoxy)methyl]-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-[(3-methylphenoxy)methyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-[(3-methylphenoxy)methyl]oxazole-4-carbonitrile Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-3-7-17-15-13(9-16)18-14(20-15)10-19-12-6-4-5-11(2)8-12/h3-6,8,17H,1,7,10H2,2H3