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N-(3,7-dimethylocta-2,6-dienylideneamino)-2-(3,4-dimethylphenoxy)ethanamide

N-(3,7-dimethylocta-2,6-dienylideneamino)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name:N-(3,7-dimethylocta-2,6-dienylideneamino)-2-(3,4-dimethylphenoxy)ethanamide
Openeye Name:N-(3,7-dimethylocta-2,6-dienylideneamino)-2-(3,4-dimethylphenoxy)acetamide
CAS Name:N-(3,7-dimethylocta-2,6-dienylideneamino)-2-(3,4-dimethylphenoxy)acetamide
IUPAC Name:N-(3,7-dimethylocta-2,6-dienylideneamino)-2-(3,4-dimethylphenoxy)acetamide
Traditional Name:N-(3,7-dimethylocta-2,6-dienylideneamino)-2-(3,4-dimethylphenoxy)acetamide
Formula: C20H28N2O2
MolecularWeight: 328.44852
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H28N2O2/c1-15(2)7-6-8-16(3)11-12-21-22-20(23)14-24-19-10-9-17(4)18(5)13-19/h7,9-13H,6,8,14H2,1-5H3,(H,22,23)


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