(2E)-3-methyl-4-[(Z)-3-methylpent-2-en-4-yn-2-yl]oxy-penta-2,4-dien-2-amine

Systemtic Name: (2E)-3-methyl-4-[(Z)-3-methylpent-2-en-4-yn-2-yl]oxy-penta-2,4-dien-2-amine Openeye Name: (2E)-4-[(Z)-1,2-dimethylbut-1-en-3-ynoxy]-3-methyl-penta-2,4-dien-2-amine CAS Name: (2E)-3-methyl-4-[(Z)-3-methylpent-2-en-4-yn-2-yl]oxy-2-penta-2,4-dienamine IUPAC Name: (2E)-3-methyl-4-[(Z)-3-methylpent-2-en-4-yn-2-yl]oxypenta-2,4-dien-2-amine Traditional Name: [(1E)-3-[(Z)-1,2-dimethylbut-1-en-3-ynoxy]-1,2-dimethyl-buta-1,3-dienyl]amine Formula: C12H16NO- MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)OC(=C)C(=C(C)N)C)C#[C-]

Isomeric SMILES

C/C(=C(\C)/OC(=C)/C(=C(\C)/N)/C)/C#[C-]

InChI

InChI=1S/C12H16NO/c1-7-8(2)11(5)14-12(6)9(3)10(4)13/h6,13H2,2-5H3/q-1/b10-9+,11-8-