2-(3,4-dimethylphenoxy)-N-[(Z)-5-methylhexan-2-ylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-5-methylhexan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-5-methylhexan-2-ylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-5-methylhexan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-(3,4-dimethylphenoxy)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=C(C)CCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C(/C)\CCC(C)C)C

InChI

InChI=1S/C17H26N2O2/c1-12(2)6-8-15(5)18-19-17(20)11-21-16-9-7-13(3)14(4)10-16/h7,9-10,12H,6,8,11H2,1-5H3,(H,19,20)/b18-15-