2-heptyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide

Systemtic Name: 2-heptyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide Openeye Name: 2-heptyl-N-(4-phenylazophenyl)cyclopropanecarboxamide CAS Name: 2-heptyl-N-(4-phenyldiazenylphenyl)-1-cyclopropanecarboxamide IUPAC Name: 2-heptyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide Traditional Name: 2-heptyl-N-(4-phenylazophenyl)cyclopropanecarboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC1C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCCCCCCC1CC1C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O/c1-2-3-4-5-7-10-18-17-22(18)23(27)24-19-13-15-21(16-14-19)26-25-20-11-8-6-9-12-20/h6,8-9,11-16,18,22H,2-5,7,10,17H2,1H3,(H,24,27)