N-(cyclopentylideneamino)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(2,6-dimethylphenoxy)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=C2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NN=C2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-11-6-5-7-12(2)15(11)19-10-14(18)17-16-13-8-3-4-9-13/h5-7H,3-4,8-10H2,1-2H3,(H,17,18)