(E)-3-azanyl-2-[2-(4-ethanoylphenoxy)ethanoyl]but-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-[2-(4-ethanoylphenoxy)ethanoyl]but-2-enenitrile Openeye Name: (E)-2-[2-(4-acetylphenoxy)acetyl]-3-amino-but-2-enenitrile CAS Name: (E)-2-[2-(4-acetylphenoxy)-1-oxoethyl]-3-amino-2-butenenitrile IUPAC Name: (E)-2-[2-(4-acetylphenoxy)acetyl]-3-aminobut-2-enenitrile Traditional Name: (E)-2-[2-(4-acetylphenoxy)acetyl]-3-amino-but-2-enenitrile Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)/C(=C(\C)/N)/C#N

InChI

InChI=1S/C14H14N2O3/c1-9(16)13(7-15)14(18)8-19-12-5-3-11(4-6-12)10(2)17/h3-6H,8,16H2,1-2H3/b13-9+