(Z)-3-azanyl-3-(2,6-diethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-(2,6-diethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(2,6-diethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-(2,6-diethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(2,6-diethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-(2,6-diethoxyphenyl)acrylonitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)/C(=C/C#N)/N

InChI

InChI=1S/C13H16N2O2/c1-3-16-11-6-5-7-12(17-4-2)13(11)10(15)8-9-14/h5-8H,3-4,15H2,1-2H3/b10-8-