N-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(2-diphenylphosphoryloxyphenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(2-diphenylphosphoryloxybenzylidene)amino]-(4-nitrophenyl)amine Formula: C25H20N3O4P MolecularWeight: 457.417761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC3=CC=CC=C3C=NNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC3=CC=CC=C3/C=N/NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N3O4P/c29-28(30)22-17-15-21(16-18-22)27-26-19-20-9-7-8-14-25(20)32-33(31,23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-19,27H/b26-19+