N'-(1-phenylethylamino)-N-(triphenyl-$l^{5}-phosphanylidene)ethanimidamide

Systemtic Name: N'-(1-phenylethylamino)-N-(triphenyl-$l^{5}-phosphanylidene)ethanimidamide Openeye Name: N'-(1-phenylethylamino)-N-(triphenyl-$l^{5}-phosphanylidene)acetamidine CAS Name: N'-(1-phenylethylamino)-N-triphenylphosphoranylideneethanimidamide IUPAC Name: N'-(1-phenylethylamino)-N-(triphenyl-$l^{5}-phosphanylidene)ethanimidamide Traditional Name: N'-(1-phenylethylamino)-N-triphenylphosphoranylidene-acetamidine Formula: C28H28N3P MolecularWeight: 437.515781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NN=C(C)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N/N=C(/C)\N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N3P/c1-23(25-15-7-3-8-16-25)29-30-24(2)31-32(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-23,29H,1-2H3/b30-24-