[[phenoxy-[(2Z)-2-(phenylmethylidene)hydrazinyl]phosphinothioyl]hydrazinylidene]methylbenzene

Systemtic Name: [[phenoxy-[(2Z)-2-(phenylmethylidene)hydrazinyl]phosphinothioyl]hydrazinylidene]methylbenzene Openeye Name: [[[(2Z)-2-benzylidenehydrazino]-phenoxy-phosphinothioyl]hydrazono]methylbenzene CAS Name: [[phenoxy-[(2Z)-2-(phenylmethylene)hydrazinyl]phosphinothioyl]hydrazinylidene]methylbenzene IUPAC Name: [[[(2Z)-2-benzylidenehydrazinyl]-phenoxyphosphinothioyl]hydrazinylidene]methylbenzene Traditional Name: (benzalamino)-[[(N'Z)-N'-benzalhydrazino]-phenoxy-thiophosphoryl]amine Formula: C20H19N4OPS MolecularWeight: 394.429821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNP(=S)(NN=CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NNP(=S)(N/N=C\C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H19N4OPS/c27-26(25-20-14-8-3-9-15-20,23-21-16-18-10-4-1-5-11-18)24-22-17-19-12-6-2-7-13-19/h1-17H,(H2,23,24,27)/b21-16-,22-17?