4-[2,3-bis(4-phenylbutoxy)propoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[2,3-bis(4-phenylbutoxy)propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[2,3-bis(4-phenylbutoxy)propoxy]-N'-hydroxy-benzamidine CAS Name: 4-[2,3-bis(4-phenylbutoxy)propoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[2,3-bis(4-phenylbutoxy)propoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[2,3-bis(4-phenylbutoxy)propoxy]-N'-hydroxy-benzamidine Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOCC(COC2=CC=C(C=C2)C(=NO)N)OCCCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCOCC(COC2=CC=C(C=C2)/C(=N/O)/N)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C30H38N2O4/c31-30(32-33)27-17-19-28(20-18-27)36-24-29(35-22-10-8-16-26-13-5-2-6-14-26)23-34-21-9-7-15-25-11-3-1-4-12-25/h1-6,11-14,17-20,29,33H,7-10,15-16,21-24H2,(H2,31,32)