6,6-dimethyl-3-phenyl-2-phenylimino-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one

Systemtic Name: 6,6-dimethyl-3-phenyl-2-phenylimino-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one Openeye Name: 6,6-dimethyl-3-phenyl-2-phenylimino-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one CAS Name: 6,6-dimethyl-3-phenyl-2-phenylimino-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one IUPAC Name: 6,6-dimethyl-3-phenyl-2-phenylimino-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one Traditional Name: 6,6-dimethyl-3-phenyl-2-phenylimino-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1)OC(=NC3=CC=CC=C3)N(C2=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C1)OC(=NC3=CC=CC=C3)N(C2=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H20N2O2/c1-21(2)13-17-18(14-21)25-20(22-15-9-5-3-6-10-15)23(19(17)24)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3