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

Systemtic Name: 2-(4-ethoxyphenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-(4-ethoxyphenyl)oxazole-4-carbonitrile CAS Name: 2-(4-ethoxyphenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-(4-ethoxyphenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-p-phenetyl-oxazole-4-carbonitrile Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)NCC=C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)NCC=C)C#N

InChI

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