1-(2,3-dihydro-1H-inden-5-yl)-3-(4-phenyldiazenylphenyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-phenyldiazenylphenyl)urea Openeye Name: 1-indan-5-yl-3-(4-phenylazophenyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-phenyldiazenylphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-phenyldiazenylphenyl)urea Traditional Name: 1-indan-5-yl-3-(4-phenylazophenyl)urea Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c27-22(24-21-10-9-16-5-4-6-17(16)15-21)23-18-11-13-20(14-12-18)26-25-19-7-2-1-3-8-19/h1-3,7-15H,4-6H2,(H2,23,24,27)