N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2-dihydroacenaphthylen-5-amine

Systemtic Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2-dihydroacenaphthylen-5-amine Openeye Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2-dihydroacenaphthylen-5-amine CAS Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2-dihydroacenaphthylen-5-amine IUPAC Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2-dihydroacenaphthylen-5-amine Traditional Name: acenaphthen-5-yl-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CNC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CNC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H19N3O2/c1-26-19-8-3-2-6-17(19)22-24-20(27-25-22)13-23-18-12-11-15-10-9-14-5-4-7-16(18)21(14)15/h2-8,11-12,23H,9-10,13H2,1H3