2-[4-[3-[4-(cyanomethyl)phenoxy]-2-tetradecoxy-propoxy]phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-[3-[4-(cyanomethyl)phenoxy]-2-tetradecoxy-propoxy]phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-[3-[4-(cyanomethyl)phenoxy]-2-tetradecoxy-propoxy]phenyl]-N'-hydroxy-acetamidine CAS Name: 2-[4-[3-[4-(cyanomethyl)phenoxy]-2-tetradecoxypropoxy]phenyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[4-[3-[4-(cyanomethyl)phenoxy]-2-tetradecoxypropoxy]phenyl]-N'-hydroxyethanimidamide Traditional Name: 2-[4-[3-[4-(cyanomethyl)phenoxy]-2-myristyloxy-propoxy]phenyl]-N'-hydroxy-acetamidine Formula: C33H49N3O4 MolecularWeight: 551.75986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(COC1=CC=C(C=C1)CC#N)COC2=CC=C(C=C2)CC(=NO)N

Isomeric SMILES

CCCCCCCCCCCCCCOC(COC1=CC=C(C=C1)CC#N)COC2=CC=C(C=C2)C/C(=N/O)/N

InChI

InChI=1S/C33H49N3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-24-38-32(26-39-30-18-14-28(15-19-30)22-23-34)27-40-31-20-16-29(17-21-31)25-33(35)36-37/h14-21,32,37H,2-13,22,24-27H2,1H3,(H2,35,36)