3-[(E)-3-azanylprop-1-enyl]-4-(2-methoxyethoxymethoxy)benzenecarbonitrile

Systemtic Name: 3-[(E)-3-azanylprop-1-enyl]-4-(2-methoxyethoxymethoxy)benzenecarbonitrile Openeye Name: 3-[(E)-3-aminoprop-1-enyl]-4-(2-methoxyethoxymethoxy)benzonitrile CAS Name: 3-[(E)-3-aminoprop-1-enyl]-4-(2-methoxyethoxymethoxy)benzonitrile IUPAC Name: 3-[(E)-3-aminoprop-1-enyl]-4-(2-methoxyethoxymethoxy)benzonitrile Traditional Name: 3-[(E)-3-aminoprop-1-enyl]-4-(2-methoxyethoxymethoxy)benzonitrile Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1)C#N)C=CCN

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1)C#N)/C=C/CN

InChI

InChI=1S/C14H18N2O3/c1-17-7-8-18-11-19-14-5-4-12(10-16)9-13(14)3-2-6-15/h2-5,9H,6-8,11,15H2,1H3/b3-2+