3-[(3,4-diethoxyphenyl)amino]-2-methyl-propanenitrile

Systemtic Name: 3-[(3,4-diethoxyphenyl)amino]-2-methyl-propanenitrile Openeye Name: 3-(3,4-diethoxyanilino)-2-methyl-propanenitrile CAS Name: 3-(3,4-diethoxyanilino)-2-methylpropanenitrile IUPAC Name: 3-(3,4-diethoxyanilino)-2-methylpropanenitrile Traditional Name: 3-(3,4-diethoxyanilino)-2-methyl-propionitrile Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-4-17-13-7-6-12(8-14(13)18-5-2)16-10-11(3)9-15/h6-8,11,16H,4-5,10H2,1-3H3