N-oxidanyl-N'-[4-(3-phenoxypropoxy)phenyl]methanimidamide

Systemtic Name: N-oxidanyl-N'-[4-(3-phenoxypropoxy)phenyl]methanimidamide Openeye Name: N-hydroxy-N'-[4-(3-phenoxypropoxy)phenyl]formamidine CAS Name: N-hydroxy-N'-[4-(3-phenoxypropoxy)phenyl]methanimidamide IUPAC Name: N-hydroxy-N'-[4-(3-phenoxypropoxy)phenyl]methanimidamide Traditional Name: N-hydroxy-N'-[4-(3-phenoxypropoxy)phenyl]formamidine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)N=CNO

Isomeric SMILES

C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)N=CNO

InChI

InChI=1S/C16H18N2O3/c19-18-13-17-14-7-9-16(10-8-14)21-12-4-11-20-15-5-2-1-3-6-15/h1-3,5-10,13,19H,4,11-12H2,(H,17,18)