2-methylprop-2-enylimino(triphenyl)-$l^{5}-phosphane

Systemtic Name: 2-methylprop-2-enylimino(triphenyl)-$l^{5}-phosphane Openeye Name: 2-methylallylimino(triphenyl)-$l^{5}-phosphane CAS Name: 2-methylprop-2-enylimino(triphenyl)phosphorane IUPAC Name: 2-methylprop-2-enylimino(triphenyl)-$l^{5}-phosphane Traditional Name: 2-methylallylimino(triphenyl)phosphorane Formula: C22H22NP MolecularWeight: 331.390541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CN=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22NP/c1-19(2)18-23-24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17H,1,18H2,2H3