2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-phenylazophenyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-23(16-28-22-14-9-17-5-4-6-18(17)15-22)24-19-10-12-21(13-11-19)26-25-20-7-2-1-3-8-20/h1-3,7-15H,4-6,16H2,(H,24,27)