1,3,5-tris(diphenylamino)cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: 1,3,5-tris(diphenylamino)cyclohexa-2,4-diene-1-carboxamide Openeye Name: 1,3,5-tris(N-phenylanilino)cyclohexa-2,4-diene-1-carboxamide CAS Name: 1,3,5-tris(N-phenylanilino)-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: 1,3,5-tris(N-phenylanilino)cyclohexa-2,4-diene-1-carboxamide Traditional Name: 1,3,5-tris(N-phenylanilino)cyclohexa-2,4-diene-1-carboxamide Formula: C43H36N4O MolecularWeight: 624.77214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=CC1(C(=O)N)N(C2=CC=CC=C2)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C(=CC(=CC1(C(=O)N)N(C2=CC=CC=C2)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H36N4O/c44-42(48)43(47(38-27-15-5-16-28-38)39-29-17-6-18-30-39)32-40(45(34-19-7-1-8-20-34)35-21-9-2-10-22-35)31-41(33-43)46(36-23-11-3-12-24-36)37-25-13-4-14-26-37/h1-32H,33H2,(H2,44,48)