N-[(Z)-butan-2-ylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-2-(p-anisidino)acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=C(C=C1)OC)C

Isomeric SMILES

CC/C(=N\NC(=O)CNC1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C13H19N3O2/c1-4-10(2)15-16-13(17)9-14-11-5-7-12(18-3)8-6-11/h5-8,14H,4,9H2,1-3H3,(H,16,17)/b15-10-