N'-[(Z)-1-phenylethylideneamino]-N-(triphenyl-$l^{5}-phosphanylidene)ethanimidamide

Systemtic Name: N'-[(Z)-1-phenylethylideneamino]-N-(triphenyl-$l^{5}-phosphanylidene)ethanimidamide Openeye Name: N'-[(Z)-1-phenylethylideneamino]-N-(triphenyl-$l^{5}-phosphanylidene)acetamidine CAS Name: N'-[(Z)-1-phenylethylideneamino]-N-triphenylphosphoranylideneethanimidamide IUPAC Name: N'-[(Z)-1-phenylethylideneamino]-N-(triphenyl-$l^{5}-phosphanylidene)ethanimidamide Traditional Name: N'-[(Z)-1-phenylethylideneamino]-N-triphenylphosphoranylidene-acetamidine Formula: C28H26N3P MolecularWeight: 435.499901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N3P/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/h3-22H,1-2H3/b29-23-,30-24-