1-methyl-3-phenyl-4-phenylimino-1,3-diazetidin-2-one

Systemtic Name: 1-methyl-3-phenyl-4-phenylimino-1,3-diazetidin-2-one Openeye Name: 1-methyl-3-phenyl-4-phenylimino-1,3-diazetidin-2-one CAS Name: 1-methyl-3-phenyl-4-phenylimino-1,3-diazetidin-2-one IUPAC Name: 1-methyl-3-phenyl-4-phenylimino-1,3-diazetidin-2-one Traditional Name: 1-methyl-3-phenyl-4-phenylimino-1,3-diazetidin-2-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NC2=CC=CC=C2)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O/c1-17-14(16-12-8-4-2-5-9-12)18(15(17)19)13-10-6-3-7-11-13/h2-11H,1H3