3-phenyl-2-phenylimino-1,3-benzoxazin-4-one

Systemtic Name: 3-phenyl-2-phenylimino-1,3-benzoxazin-4-one Openeye Name: 3-phenyl-2-phenylimino-1,3-benzoxazin-4-one CAS Name: 3-phenyl-2-phenylimino-1,3-benzoxazin-4-one IUPAC Name: 3-phenyl-2-phenylimino-1,3-benzoxazin-4-one Traditional Name: 3-phenyl-2-phenylimino-1,3-benzoxazin-4-one Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O2/c23-19-17-13-7-8-14-18(17)24-20(21-15-9-3-1-4-10-15)22(19)16-11-5-2-6-12-16/h1-14H