4-[(2-nitro-5-propylsulfanyl-phenyl)iminomethyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(2-nitro-5-propylsulfanyl-phenyl)iminomethyl]-N,N-diphenyl-aniline Openeye Name: 4-[(2-nitro-5-propylsulfanyl-phenyl)iminomethyl]-N,N-diphenyl-aniline CAS Name: 4-[[2-nitro-5-(propylthio)phenyl]iminomethyl]-N,N-diphenylaniline IUPAC Name: 4-[(2-nitro-5-propylsulfanylphenyl)iminomethyl]-N,N-diphenylaniline Traditional Name: [4-[[2-nitro-5-(propylthio)phenyl]iminomethyl]phenyl]-diphenyl-amine Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC(=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCSC1=CC(=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2S/c1-2-19-34-26-17-18-28(31(32)33)27(20-26)29-21-22-13-15-25(16-14-22)30(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-18,20-21H,2,19H2,1H3