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

Systemtic Name: N-naphthalen-1-yl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-methanimine Openeye Name: N-(1-naphthyl)-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidene-methanimine CAS Name: N-(1-naphthalenyl)-1-[(1,2,3-tritert-butyl-1-cycloprop-2-enyl)phosphinylidene]methanimine IUPAC Name: N-naphthalen-1-yl-1-(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphanylidenemethanimine Traditional Name: 1-naphthyl-[(1,2,3-tritert-butylcycloprop-2-en-1-yl)phosphinylidenemethylene]amine Formula: C26H34NP MolecularWeight: 391.528621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C1(C(C)(C)C)P=C=NC2=CC=CC3=CC=CC=C32)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C1(C(C)(C)C)P=C=NC2=CC=CC3=CC=CC=C32)C(C)(C)C

InChI

InChI=1S/C26H34NP/c1-23(2,3)21-22(24(4,5)6)26(21,25(7,8)9)28-17-27-20-16-12-14-18-13-10-11-15-19(18)20/h10-16H,1-9H3