N-[(E)-(4-dipyridin-4-ylphosphinothioyloxy-3-methoxy-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(4-dipyridin-4-ylphosphinothioyloxy-3-methoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[4-[bis(4-pyridyl)phosphinothioyloxy]-3-methoxy-phenyl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(4-dipyridin-4-ylphosphinothioyloxy-3-methoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(4-dipyridin-4-ylphosphinothioyloxy-3-methoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-[4-[bis(4-pyridyl)thiophosphoryloxy]-3-methoxy-benzylidene]amino]-(2-pyridyl)amine Formula: C23H20N5O2PS MolecularWeight: 461.475961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=CC=N2)OP(=S)(C3=CC=NC=C3)C4=CC=NC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=CC=N2)OP(=S)(C3=CC=NC=C3)C4=CC=NC=C4

InChI

InChI=1S/C23H20N5O2PS/c1-29-22-16-18(17-27-28-23-4-2-3-11-26-23)5-6-21(22)30-31(32,19-7-12-24-13-8-19)20-9-14-25-15-10-20/h2-17H,1H3,(H,26,28)/b27-17+