3-phenyl-2-phenylimino-spiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-4-one

Systemtic Name: 3-phenyl-2-phenylimino-spiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-4-one Openeye Name: 3-phenyl-2-phenylimino-spiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-4-one CAS Name: 3-phenyl-2-phenylimino-4-spiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]one IUPAC Name: 3-phenyl-2-phenyliminospiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-4-one Traditional Name: 3-phenyl-2-phenylimino-spiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-4-one Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC3=C(C2)OC(=NC4=CC=CC=C4)N(C3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(CC1)CC3=C(C2)OC(=NC4=CC=CC=C4)N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N2O2/c27-22-20-16-24(14-8-3-9-15-24)17-21(20)28-23(25-18-10-4-1-5-11-18)26(22)19-12-6-2-7-13-19/h1-2,4-7,10-13H,3,8-9,14-17H2