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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-6-15(11(2)3)17-18-16(19)10-20-14-8-12(4)7-13(5)9-14/h7-9,11H,6,10H2,1-5H3,(H,18,19)/b17-15-