2-[(3,4-diethoxyphenyl)amino]ethanenitrile

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]ethanenitrile Openeye Name: 2-(3,4-diethoxyanilino)acetonitrile CAS Name: 2-(3,4-diethoxyanilino)acetonitrile IUPAC Name: 2-(3,4-diethoxyanilino)acetonitrile Traditional Name: 2-(3,4-diethoxyanilino)acetonitrile Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC#N)OCC

InChI

InChI=1S/C12H16N2O2/c1-3-15-11-6-5-10(14-8-7-13)9-12(11)16-4-2/h5-6,9,14H,3-4,8H2,1-2H3