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

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-5-[(4-methoxyphenyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-methoxyanilino)-2-[(4-methoxyphenoxy)methyl]oxazole-4-carbonitrile CAS Name: 5-(4-methoxyanilino)-2-[(4-methoxyphenoxy)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-methoxyanilino)-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-methoxyphenoxy)methyl]-5-(p-anisidino)oxazole-4-carbonitrile Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C(O2)COC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C(O2)COC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C19H17N3O4/c1-23-14-5-3-13(4-6-14)21-19-17(11-20)22-18(26-19)12-25-16-9-7-15(24-2)8-10-16/h3-10,21H,12H2,1-2H3