N',3-bis(oxidanyl)-4-(2-prop-2-enylphenoxy)butanimidamide

Systemtic Name: N',3-bis(oxidanyl)-4-(2-prop-2-enylphenoxy)butanimidamide Openeye Name: 4-(2-allylphenoxy)-N',3-dihydroxy-butanamidine CAS Name: N',3-dihydroxy-4-(2-prop-2-enylphenoxy)butanimidamide IUPAC Name: N',3-dihydroxy-4-(2-prop-2-enylphenoxy)butanimidamide Traditional Name: 4-(2-allylphenoxy)-N',3-dihydroxy-butyramidine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CC(=NO)N)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(C/C(=N/O)/N)O

InChI

InChI=1S/C13H18N2O3/c1-2-5-10-6-3-4-7-12(10)18-9-11(16)8-13(14)15-17/h2-4,6-7,11,16-17H,1,5,8-9H2,(H2,14,15)