5-[(4-ethoxyphenyl)amino]-2-methyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(4-ethoxyphenyl)amino]-2-methyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-ethoxyanilino)-2-methyl-oxazole-4-carbonitrile CAS Name: 5-(4-ethoxyanilino)-2-methyl-4-oxazolecarbonitrile IUPAC Name: 5-(4-ethoxyanilino)-2-methyl-1,3-oxazole-4-carbonitrile Traditional Name: 2-methyl-5-(p-phenetidino)oxazole-4-carbonitrile Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C)C#N

InChI

InChI=1S/C13H13N3O2/c1-3-17-11-6-4-10(5-7-11)16-13-12(8-14)15-9(2)18-13/h4-7,16H,3H2,1-2H3