N-(4-phenyldiazenylphenyl)bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(4-phenyldiazenylphenyl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(4-phenylazophenyl)norbornane-2-carboxamide CAS Name: N-(4-phenyldiazenylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(4-phenyldiazenylphenyl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(4-phenylazophenyl)norbornane-2-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1CC2CC1CC2C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c24-20(19-13-14-6-7-15(19)12-14)21-16-8-10-18(11-9-16)23-22-17-4-2-1-3-5-17/h1-5,8-11,14-15,19H,6-7,12-13H2,(H,21,24)