2-(4-cyanophenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)C#N)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-4-14(11(2)3)17-18-15(19)10-20-13-7-5-12(9-16)6-8-13/h5-8,11H,4,10H2,1-3H3,(H,18,19)/b17-14-