N'-oxidanyl-4-[(3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl)methyl]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[(3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl)methyl]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[(3-oxo-2-phenyl-1,4-benzoxazin-4-yl)methyl]benzamidine CAS Name: N'-hydroxy-4-[(3-oxo-2-phenyl-1,4-benzoxazin-4-yl)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[(3-oxo-2-phenyl-1,4-benzoxazin-4-yl)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[(3-keto-2-phenyl-1,4-benzoxazin-4-yl)methyl]benzamidine Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3O2)CC4=CC=C(C=C4)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3O2)CC4=CC=C(C=C4)/C(=N\O)/N

InChI

InChI=1S/C22H19N3O3/c23-21(24-27)17-12-10-15(11-13-17)14-25-18-8-4-5-9-19(18)28-20(22(25)26)16-6-2-1-3-7-16/h1-13,20,27H,14H2,(H2,23,24)