N1-(2,4-diphenylphenyl)-N2-(4-nitrophenyl)sulfanyl-3,5-diphenyl-cyclohexa-3,5-diene-1,2-diimine

Systemtic Name: N1-(2,4-diphenylphenyl)-N2-(4-nitrophenyl)sulfanyl-3,5-diphenyl-cyclohexa-3,5-diene-1,2-diimine Openeye Name: N1-(2,4-diphenylphenyl)-N2-(4-nitrophenyl)sulfanyl-3,5-diphenyl-cyclohexa-3,5-diene-1,2-diimine CAS Name: (NE)-N-[6-(2,4-diphenylphenyl)imino-2,4-diphenyl-1-cyclohexa-2,4-dienylidene]-4-nitrobenzenesulfenamide IUPAC Name: 1-N-(2,4-diphenylphenyl)-2-N-(4-nitrophenyl)sulfanyl-3,5-diphenylcyclohexa-3,5-diene-1,2-diimine Traditional Name: (2,4-diphenylphenyl)-[(6E)-6-[(4-nitrophenyl)thio]imino-3,5-diphenyl-cyclohexa-2,4-dien-1-ylidene]amine Formula: C42H29N3O2S MolecularWeight: 639.76356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)N=C3C=C(C=C(C3=NSC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)N=C\3C=C(C=C(/C3=N\SC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H29N3O2S/c46-45(47)36-22-24-37(25-23-36)48-44-42-39(33-19-11-4-12-20-33)28-35(31-15-7-2-8-16-31)29-41(42)43-40-26-21-34(30-13-5-1-6-14-30)27-38(40)32-17-9-3-10-18-32/h1-29H/b43-41?,44-42+