2-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)amino]ethanenitrile

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)amino]ethanenitrile Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(4-methoxyanilino)acetonitrile CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(4-methoxyanilino)acetonitrile IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(4-methoxyanilino)acetonitrile Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(p-anisidino)acetonitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(C#N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O3/c1-19-13-5-3-12(4-6-13)18-14(9-17)11-2-7-15-16(8-11)21-10-20-15/h2-8,14,18H,10H2,1H3