ethyl (Z)-3-[(4-azanylpyridin-3-yl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-azanylpyridin-3-yl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-[(4-amino-3-pyridyl)amino]but-2-enoate CAS Name: (Z)-3-[(4-amino-3-pyridinyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(4-aminopyridin-3-yl)amino]but-2-enoate Traditional Name: (Z)-3-[(4-amino-3-pyridyl)amino]but-2-enoic acid ethyl ester Formula: C11H15N3O2 MolecularWeight: 221.2557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(C=CN=C1)N

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=C(C=CN=C1)N

InChI

InChI=1S/C11H15N3O2/c1-3-16-11(15)6-8(2)14-10-7-13-5-4-9(10)12/h4-7,14H,3H2,1-2H3,(H2,12,13)/b8-6-