N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[(Z)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[(Z)-1,2,2-trimethylpropylideneamino]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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