6-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 6-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-4,5-dihydropyridazin-3-one Openeye Name: 6-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-4,5-dihydropyridazin-3-one CAS Name: 6-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-4,5-dihydropyridazin-3-one IUPAC Name: 6-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-4,5-dihydropyridazin-3-one Traditional Name: 6-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-4,5-dihydropyridazin-3-one Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C(=O)CC1)C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C20H32N2O/c1-16(2)8-6-9-17(3)10-7-11-18(4)14-15-22-20(23)13-12-19(5)21-22/h8,10,14H,6-7,9,11-13,15H2,1-5H3/b17-10+,18-14+