4-(2,3-diheptoxypropoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2,3-diheptoxypropoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(2,3-diheptoxypropoxy)-N'-hydroxy-benzamidine CAS Name: 4-(2,3-diheptoxypropoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(2,3-diheptoxypropoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(2,3-diheptoxypropoxy)-N'-hydroxy-benzamidine Formula: C24H42N2O4 MolecularWeight: 422.60128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOCC(COC1=CC=C(C=C1)C(=NO)N)OCCCCCCC

Isomeric SMILES

CCCCCCCOCC(COC1=CC=C(C=C1)/C(=N/O)/N)OCCCCCCC

InChI

InChI=1S/C24H42N2O4/c1-3-5-7-9-11-17-28-19-23(29-18-12-10-8-6-4-2)20-30-22-15-13-21(14-16-22)24(25)26-27/h13-16,23,27H,3-12,17-20H2,1-2H3,(H2,25,26)