2,3-dihydro-1H-inden-2-yl-(2-methoxy-1,3-dihydroinden-2-yl)diazene

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-(2-methoxy-1,3-dihydroinden-2-yl)diazene Openeye Name: indan-2-yl-(2-methoxyindan-2-yl)diazene CAS Name: 2,3-dihydro-1H-inden-2-yl-(2-methoxy-1,3-dihydroinden-2-yl)diazene IUPAC Name: 2,3-dihydro-1H-inden-2-yl-(2-methoxy-1,3-dihydroinden-2-yl)diazene Traditional Name: indan-2-yl-(2-methoxyindan-2-yl)diazene Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC2=CC=CC=C2C1)N=NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1(CC2=CC=CC=C2C1)N=NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N2O/c1-22-19(12-16-8-4-5-9-17(16)13-19)21-20-18-10-14-6-2-3-7-15(14)11-18/h2-9,18H,10-13H2,1H3