N-[(E)-(4-dipyridin-4-ylphosphinothioyloxy-3-methoxy-phenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(4-dipyridin-4-ylphosphinothioyloxy-3-methoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(E)-[4-[bis(4-pyridyl)phosphinothioyloxy]-3-methoxy-phenyl]methyleneamino]aniline CAS Name: N-[(E)-(4-dipyridin-4-ylphosphinothioyloxy-3-methoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(4-dipyridin-4-ylphosphinothioyloxy-3-methoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-[4-[bis(4-pyridyl)thiophosphoryloxy]-3-methoxy-benzylidene]amino]-phenyl-amine Formula: C24H21N4O2PS MolecularWeight: 460.487901

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=CC=C2)OP(=S)(C3=CC=NC=C3)C4=CC=NC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=CC=C2)OP(=S)(C3=CC=NC=C3)C4=CC=NC=C4

InChI

InChI=1S/C24H21N4O2PS/c1-29-24-17-19(18-27-28-20-5-3-2-4-6-20)7-8-23(24)30-31(32,21-9-13-25-14-10-21)22-11-15-26-16-12-22/h2-18,28H,1H3/b27-18+