N-[(E)-[[[(E)-(2,4-diphenyl-1,2,3-thiadiazol-5-ylidene)amino]-methoxy-phosphoryl]-phenyl-methylidene]amino]aniline

Systemtic Name: N-[(E)-[[[(E)-(2,4-diphenyl-1,2,3-thiadiazol-5-ylidene)amino]-methoxy-phosphoryl]-phenyl-methylidene]amino]aniline Openeye Name: N-[(E)-[[[(E)-(2,4-diphenylthiadiazol-5-ylidene)amino]-methoxy-phosphoryl]-phenyl-methylene]amino]aniline CAS Name: N-[(E)-[[[(E)-(2,4-diphenyl-5-thiadiazolylidene)amino]-methoxyphosphoryl]-phenylmethylidene]amino]aniline IUPAC Name: N-[(E)-[[[(E)-(2,4-diphenylthiadiazol-5-ylidene)amino]-methoxyphosphoryl]-phenylmethylidene]amino]aniline Traditional Name: [(E)-[[[(E)-(2,4-diphenylthiadiazol-5-ylidene)amino]-methoxy-phosphoryl]-phenyl-methylene]amino]-phenyl-amine Formula: C28H24N5O2PS MolecularWeight: 525.561221

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(=NNC1=CC=CC=C1)C2=CC=CC=C2)N=C3C(=NN(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COP(=O)(/C(=N/NC1=CC=CC=C1)/C2=CC=CC=C2)/N=C/3\C(=NN(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N5O2PS/c1-35-36(34,27(23-16-8-3-9-17-23)30-29-24-18-10-4-11-19-24)32-28-26(22-14-6-2-7-15-22)31-33(37-28)25-20-12-5-13-21-25/h2-21,29H,1H3/b30-27+,32-28+