N-[(1E)-4,4-diisocyanobuta-1,3-dienyl]-N-hexyl-hexan-1-amine

Systemtic Name: N-[(1E)-4,4-diisocyanobuta-1,3-dienyl]-N-hexyl-hexan-1-amine Openeye Name: N-[(1E)-4,4-diisocyanobuta-1,3-dienyl]-N-hexyl-hexan-1-amine CAS Name: N-[(1E)-4,4-diisocyanobuta-1,3-dienyl]-N-hexyl-1-hexanamine IUPAC Name: N-[(1E)-4,4-diisocyanobuta-1,3-dienyl]-N-hexylhexan-1-amine Traditional Name: [(1E)-4,4-diisocyanobuta-1,3-dienyl]-dihexyl-amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C=CC=C([N+]#[C-])[N+]#[C-]

Isomeric SMILES

CCCCCCN(CCCCCC)/C=C/C=C([N+]#[C-])[N+]#[C-]

InChI

InChI=1S/C18H29N3/c1-5-7-9-11-15-21(16-12-10-8-6-2)17-13-14-18(19-3)20-4/h13-14,17H,5-12,15-16H2,1-2H3/b17-13+