2-(1,3-benzodioxol-5-yloxymethyl)-5-[(4-methoxyphenyl)amino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-5-[(4-methoxyphenyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-5-(4-methoxyanilino)oxazole-4-carbonitrile CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-5-(4-methoxyanilino)-4-oxazolecarbonitrile IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-5-(4-methoxyanilino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-5-(p-anisidino)oxazole-4-carbonitrile Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C(O2)COC3=CC4=C(C=C3)OCO4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C(O2)COC3=CC4=C(C=C3)OCO4)C#N

InChI

InChI=1S/C19H15N3O5/c1-23-13-4-2-12(3-5-13)21-19-15(9-20)22-18(27-19)10-24-14-6-7-16-17(8-14)26-11-25-16/h2-8,21H,10-11H2,1H3