2-[(5-azanyl-2-ethoxy-phenyl)methyl-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[(5-azanyl-2-ethoxy-phenyl)methyl-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[(5-amino-2-ethoxy-phenyl)methyl-(cyanomethyl)amino]acetonitrile CAS Name: 2-[(5-amino-2-ethoxyphenyl)methyl-(cyanomethyl)amino]acetonitrile IUPAC Name: 2-[(5-amino-2-ethoxyphenyl)methyl-(cyanomethyl)amino]acetonitrile Traditional Name: 2-[(5-amino-2-ethoxy-benzyl)-(cyanomethyl)amino]acetonitrile Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c1-2-18-13-4-3-12(16)9-11(13)10-17(7-5-14)8-6-15/h3-4,9H,2,7-8,10,16H2,1H3