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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)OCC(CC(=NO)N)O

Isomeric SMILES

C=CCC1=CC=C(C=C1)OCC(C/C(=N/O)/N)O

InChI

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