N-ethyl-4-methoxy-N'-oxidanyl-N-(phenylmethyl)benzenecarboximidamide

Systemtic Name: N-ethyl-4-methoxy-N'-oxidanyl-N-(phenylmethyl)benzenecarboximidamide Openeye Name: N-benzyl-N-ethyl-N'-hydroxy-4-methoxy-benzamidine CAS Name: N-ethyl-N'-hydroxy-4-methoxy-N-(phenylmethyl)benzenecarboximidamide IUPAC Name: N-benzyl-N-ethyl-N'-hydroxy-4-methoxybenzenecarboximidamide Traditional Name: N-benzyl-N-ethyl-N'-hydroxy-4-methoxy-benzamidine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=NO)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)/C(=N/O)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-3-19(13-14-7-5-4-6-8-14)17(18-20)15-9-11-16(21-2)12-10-15/h4-12,20H,3,13H2,1-2H3/b18-17+