2-phenyl-N-[3-[(2-phenylcyclopropyl)carbonylamino]-4-phenyldiazenyl-phenyl]cyclopropane-1-carboxamide

Systemtic Name: 2-phenyl-N-[3-[(2-phenylcyclopropyl)carbonylamino]-4-phenyldiazenyl-phenyl]cyclopropane-1-carboxamide Openeye Name: 2-phenyl-N-[4-phenylazo-3-[(2-phenylcyclopropanecarbonyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[oxo-(2-phenylcyclopropyl)methyl]amino]-4-phenyldiazenylphenyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: 2-phenyl-N-[3-[(2-phenylcyclopropanecarbonyl)amino]-4-phenyldiazenylphenyl]cyclopropane-1-carboxamide Traditional Name: 2-phenyl-N-[4-phenylazo-3-[(2-phenylcyclopropanecarbonyl)amino]phenyl]cyclopropanecarboxamide Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4CC4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(C1C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4CC4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28N4O2/c37-31(27-19-25(27)21-10-4-1-5-11-21)33-24-16-17-29(36-35-23-14-8-3-9-15-23)30(18-24)34-32(38)28-20-26(28)22-12-6-2-7-13-22/h1-18,25-28H,19-20H2,(H,33,37)(H,34,38)