2-azanyl-6-[2,3,5-tris(phenylmethyl)phenyl]-1,3-oxazin-4-one

Systemtic Name: 2-azanyl-6-[2,3,5-tris(phenylmethyl)phenyl]-1,3-oxazin-4-one Openeye Name: 2-amino-6-(2,3,5-tribenzylphenyl)-1,3-oxazin-4-one CAS Name: 2-amino-6-[2,3,5-tris(phenylmethyl)phenyl]-1,3-oxazin-4-one IUPAC Name: 2-amino-6-(2,3,5-tribenzylphenyl)-1,3-oxazin-4-one Traditional Name: 2-amino-6-(2,3,5-tribenzylphenyl)-1,3-oxazin-4-one Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)C3=CC(=O)N=C(O3)N)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)C3=CC(=O)N=C(O3)N)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H26N2O2/c32-31-33-30(34)21-29(35-31)28-20-25(16-22-10-4-1-5-11-22)18-26(17-23-12-6-2-7-13-23)27(28)19-24-14-8-3-9-15-24/h1-15,18,20-21H,16-17,19H2,(H2,32,33,34)