N-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-1,3-oxazol-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-1,3-oxazol-2-amine Openeye Name: N-indan-5-yl-5-phenyl-oxazol-2-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-2-oxazolamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-1,3-oxazol-2-amine Traditional Name: indan-5-yl-(5-phenyloxazol-2-yl)amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c1-2-5-14(6-3-1)17-12-19-18(21-17)20-16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-12H,4,7-8H2,(H,19,20)