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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1C#N)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1C#N)/C(C)C

InChI

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