(1S,2S)-2-butyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-butyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-butyl-N-(4-phenylazophenyl)cyclopropanecarboxamide CAS Name: (1S,2S)-2-butyl-N-(4-phenyldiazenylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-butyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-butyl-N-(4-phenylazophenyl)cyclopropanecarboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC1C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCCC[C@H]1C[C@@H]1C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-2-3-7-15-14-19(15)20(24)21-16-10-12-18(13-11-16)23-22-17-8-5-4-6-9-17/h4-6,8-13,15,19H,2-3,7,14H2,1H3,(H,21,24)/t15-,19-/m0/s1