4-[[3,5-di(propan-2-yloxy)phenyl]amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[3,5-di(propan-2-yloxy)phenyl]amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3,5-diisopropoxyanilino)-N'-hydroxy-benzamidine CAS Name: 4-[3,5-di(propan-2-yloxy)anilino]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[3,5-di(propan-2-yloxy)anilino]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3,5-diisopropoxyanilino)-N'-hydroxy-benzamidine Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)NC2=CC=C(C=C2)C(=NO)N)OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)NC2=CC=C(C=C2)/C(=N\O)/N)OC(C)C

InChI

InChI=1S/C19H25N3O3/c1-12(2)24-17-9-16(10-18(11-17)25-13(3)4)21-15-7-5-14(6-8-15)19(20)22-23/h5-13,21,23H,1-4H3,(H2,20,22)