5-(1,3-benzodioxol-5-ylmethylamino)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-[(E)-2-(2-methoxyphenyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(E)-2-(2-methoxyphenyl)vinyl]-5-(piperonylamino)oxazole-4-carbonitrile Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c1-25-17-5-3-2-4-15(17)7-9-20-24-16(11-22)21(28-20)23-12-14-6-8-18-19(10-14)27-13-26-18/h2-10,23H,12-13H2,1H3/b9-7+