N-[3-(1-adamantylcarbonylamino)-4-phenyldiazenyl-phenyl]adamantane-1-carboxamide

Systemtic Name: N-[3-(1-adamantylcarbonylamino)-4-phenyldiazenyl-phenyl]adamantane-1-carboxamide Openeye Name: N-[3-(adamantane-1-carbonylamino)-4-phenylazo-phenyl]adamantane-1-carboxamide CAS Name: N-[3-[[1-adamantyl(oxo)methyl]amino]-4-phenyldiazenylphenyl]-1-adamantanecarboxamide IUPAC Name: N-[3-(adamantane-1-carbonylamino)-4-phenyldiazenylphenyl]adamantane-1-carboxamide Traditional Name: N-[3-(adamantane-1-carbonylamino)-4-phenylazo-phenyl]adamantane-1-carboxamide Formula: C34H40N4O2 MolecularWeight: 536.707

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC(=C(C=C4)N=NC5=CC=CC=C5)NC(=O)C67CC8CC(C6)CC(C8)C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC(=C(C=C4)N=NC5=CC=CC=C5)NC(=O)C67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C34H40N4O2/c39-31(33-15-21-8-22(16-33)10-23(9-21)17-33)35-28-6-7-29(38-37-27-4-2-1-3-5-27)30(14-28)36-32(40)34-18-24-11-25(19-34)13-26(12-24)20-34/h1-7,14,21-26H,8-13,15-20H2,(H,35,39)(H,36,40)