N'-oxidanyl-4-[2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-3-tetradecoxy-propoxy]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-3-tetradecoxy-propoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-3-tetradecoxy-propoxy]benzamidine CAS Name: 4-[2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-3-tetradecoxypropoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: N'-hydroxy-4-[2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-3-tetradecoxypropoxy]benzenecarboximidamide Traditional Name: 4-[2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-3-myristyloxy-propoxy]-N'-hydroxy-benzamidine Formula: C31H48N4O5 MolecularWeight: 556.73662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOCC(COC1=CC=C(C=C1)C(=NO)N)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CCCCCCCCCCCCCCOCC(COC1=CC=C(C=C1)/C(=N/O)/N)OC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C31H48N4O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-22-38-23-29(40-28-20-16-26(17-21-28)31(33)35-37)24-39-27-18-14-25(15-19-27)30(32)34-36/h14-21,29,36-37H,2-13,22-24H2,1H3,(H2,32,34)(H2,33,35)