(1S,2S)-2-(3-methylbutyl)-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-(3-methylbutyl)-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-isopentyl-N-(4-phenylazophenyl)cyclopropanecarboxamide CAS Name: (1S,2S)-2-(3-methylbutyl)-N-(4-phenyldiazenylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-(3-methylbutyl)-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-isoamyl-N-(4-phenylazophenyl)cyclopropanecarboxamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1CC1C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-15(2)8-9-16-14-20(16)21(25)22-17-10-12-19(13-11-17)24-23-18-6-4-3-5-7-18/h3-7,10-13,15-16,20H,8-9,14H2,1-2H3,(H,22,25)/t16-,20-/m0/s1