5-(1,3-benzodioxol-5-ylmethylamino)-2-(4-methoxyphenyl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-(4-methoxyphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-(4-methoxyphenyl)oxazole-4-carbonitrile CAS Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-(4-methoxyphenyl)-4-oxazolecarbonitrile IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-(4-methoxyphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-methoxyphenyl)-5-(piperonylamino)oxazole-4-carbonitrile Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)C#N

InChI

InChI=1S/C19H15N3O4/c1-23-14-5-3-13(4-6-14)18-22-15(9-20)19(26-18)21-10-12-2-7-16-17(8-12)25-11-24-16/h2-8,21H,10-11H2,1H3