N'-oxidanyl-2-[(3,4,5-trimethoxyphenyl)methyl]pent-4-enimidamide

Systemtic Name: N'-oxidanyl-2-[(3,4,5-trimethoxyphenyl)methyl]pent-4-enimidamide Openeye Name: N'-hydroxy-2-[(3,4,5-trimethoxyphenyl)methyl]pent-4-enamidine CAS Name: N'-hydroxy-2-[(3,4,5-trimethoxyphenyl)methyl]-4-pentenimidamide IUPAC Name: N'-hydroxy-2-[(3,4,5-trimethoxyphenyl)methyl]pent-4-enimidamide Traditional Name: N'-hydroxy-2-(3,4,5-trimethoxybenzyl)pent-4-enamidine Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(CC=C)C(=NO)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(CC=C)/C(=N/O)/N

InChI

InChI=1S/C15H22N2O4/c1-5-6-11(15(16)17-18)7-10-8-12(19-2)14(21-4)13(9-10)20-3/h5,8-9,11,18H,1,6-7H2,2-4H3,(H2,16,17)