3-[(3,4-diethoxyphenyl)amino]propanenitrile

Systemtic Name: 3-[(3,4-diethoxyphenyl)amino]propanenitrile Openeye Name: 3-(3,4-diethoxyanilino)propanenitrile CAS Name: 3-(3,4-diethoxyanilino)propanenitrile IUPAC Name: 3-(3,4-diethoxyanilino)propanenitrile Traditional Name: 3-(3,4-diethoxyanilino)propionitrile Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-16-12-7-6-11(15-9-5-8-14)10-13(12)17-4-2/h6-7,10,15H,3-5,9H2,1-2H3