3-methoxy-N'-oxidanyl-4-(3-phenylpropoxy)benzenecarboximidamide

Systemtic Name: 3-methoxy-N'-oxidanyl-4-(3-phenylpropoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-3-methoxy-4-(3-phenylpropoxy)benzamidine CAS Name: N'-hydroxy-3-methoxy-4-(3-phenylpropoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-methoxy-4-(3-phenylpropoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-3-methoxy-4-(3-phenylpropoxy)benzamidine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NO)N)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N/O)/N)OCCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3/c1-21-16-12-14(17(18)19-20)9-10-15(16)22-11-5-8-13-6-3-2-4-7-13/h2-4,6-7,9-10,12,20H,5,8,11H2,1H3,(H2,18,19)