N-tert-butyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-methanimine

Systemtic Name: N-tert-butyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-methanimine Openeye Name: N-tert-butyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-methanimine CAS Name: N-tert-butyl-1-[(1,2,3-tritert-butyl-1-cycloprop-2-enyl)phosphinylidene]methanimine IUPAC Name: N-tert-butyl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidenemethanimine Traditional Name: tert-butyl-[(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphinylidenemethylene]amine Formula: C20H36NP MolecularWeight: 321.480301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C1(C(C)(C)C)P=C=NC(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C1(C(C)(C)C)P=C=NC(C)(C)C)C(C)(C)C

InChI

InChI=1S/C20H36NP/c1-16(2,3)14-15(17(4,5)6)20(14,18(7,8)9)22-13-21-19(10,11)12/h1-12H3