4-[[3-(diethylamino)phenyl]amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[3-(diethylamino)phenyl]amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[3-(diethylamino)anilino]-N'-hydroxy-benzamidine CAS Name: 4-[3-(diethylamino)anilino]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[3-(diethylamino)anilino]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[3-(diethylamino)anilino]-N'-hydroxy-benzamidine Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC(=C1)NC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CCN(CC)C1=CC=CC(=C1)NC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C17H22N4O/c1-3-21(4-2)16-7-5-6-15(12-16)19-14-10-8-13(9-11-14)17(18)20-22/h5-12,19,22H,3-4H2,1-2H3,(H2,18,20)