3-[(4-methoxyphenyl)methyl-phenyl-amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(4-methoxyphenyl)methyl-phenyl-amino]-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-[N-[(4-methoxyphenyl)methyl]anilino]propanamidine CAS Name: N'-hydroxy-3-[N-[(4-methoxyphenyl)methyl]anilino]propanimidamide IUPAC Name: N'-hydroxy-3-[N-[(4-methoxyphenyl)methyl]anilino]propanimidamide Traditional Name: N'-hydroxy-3-(N-p-anisylanilino)propionamidine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC(=NO)N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC/C(=N/O)/N)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2/c1-22-16-9-7-14(8-10-16)13-20(12-11-17(18)19-21)15-5-3-2-4-6-15/h2-10,21H,11-13H2,1H3,(H2,18,19)