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

Systemtic Name: 2-(4-methoxyphenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-(4-methoxyphenyl)oxazole-4-carbonitrile CAS Name: 2-(4-methoxyphenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-(4-methoxyphenyl)oxazole-4-carbonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC=C)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC=C)C#N

InChI

InChI=1S/C14H13N3O2/c1-3-8-16-14-12(9-15)17-13(19-14)10-4-6-11(18-2)7-5-10/h3-7,16H,1,8H2,2H3