N1'-methyl-N1'-[2-methyl-3-[(E)-3-methylpent-2-en-4-yn-2-yl]oxy-but-3-en-2-yl]-N1-(3,5,6-trimethylpyridin-2-yl)ethene-1,1-diamine

Systemtic Name: N1'-methyl-N1'-[2-methyl-3-[(E)-3-methylpent-2-en-4-yn-2-yl]oxy-but-3-en-2-yl]-N1-(3,5,6-trimethylpyridin-2-yl)ethene-1,1-diamine Openeye Name: N1'-[2-[(E)-1,2-dimethylbut-1-en-3-ynoxy]-1,1-dimethyl-allyl]-N1'-methyl-N1-(3,5,6-trimethyl-2-pyridyl)ethene-1,1-diamine CAS Name: N1'-methyl-N1'-[2-methyl-3-[(E)-3-methylpent-2-en-4-yn-2-yl]oxybut-3-en-2-yl]-N1-(3,5,6-trimethyl-2-pyridinyl)ethene-1,1-diamine IUPAC Name: 1-N'-methyl-1-N'-[2-methyl-3-[(E)-3-methylpent-2-en-4-yn-2-yl]oxybut-3-en-2-yl]-1-N-(3,5,6-trimethylpyridin-2-yl)ethene-1,1-diamine Traditional Name: [2-[(E)-1,2-dimethylbut-1-en-3-ynoxy]-1,1-dimethyl-allyl]-methyl-[1-[(3,5,6-trimethyl-2-pyridyl)amino]vinyl]amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)NC(=C)N(C)C(C)(C)C(=C)OC(=C(C)C#C)C)C

Isomeric SMILES

CC1=CC(=C(N=C1C)NC(=C)N(C)C(C)(C)C(=C)O/C(=C(\C)/C#C)/C)C

InChI

InChI=1S/C22H31N3O/c1-12-14(2)18(6)26-19(7)22(9,10)25(11)20(8)24-21-16(4)13-15(3)17(5)23-21/h1,13H,7-8H2,2-6,9-11H3,(H,23,24)/b18-14+