N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC(=O)C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC(=O)C)/C

InChI

InChI=1S/C14H20N2O2/c1-10(2)9-18-14-7-5-13(6-8-14)11(3)15-16-12(4)17/h5-8,10H,9H2,1-4H3,(H,16,17)/b15-11-