N-[(Z)-butan-2-ylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-3-10(2)15-16-13(17)9-18-12-7-5-4-6-11(12)8-14/h4-7H,3,9H2,1-2H3,(H,16,17)/b15-10-