2-[4-[2-[4-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]phenoxy]-3-tetradecoxy-propoxy]phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-[2-[4-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]phenoxy]-3-tetradecoxy-propoxy]phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-[2-[4-[(2Z)-2-amino-2-hydroxyimino-ethyl]phenoxy]-3-tetradecoxy-propoxy]phenyl]-N'-hydroxy-acetamidine CAS Name: 2-[4-[2-[4-[(2Z)-2-amino-2-hydroxyiminoethyl]phenoxy]-3-tetradecoxypropoxy]phenyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[4-[2-[4-[(2Z)-2-amino-2-hydroxyiminoethyl]phenoxy]-3-tetradecoxypropoxy]phenyl]-N'-hydroxyethanimidamide Traditional Name: 2-[4-[2-[4-[(2Z)-2-amino-2-hydroximino-ethyl]phenoxy]-3-myristyloxy-propoxy]phenyl]-N'-hydroxy-acetamidine Formula: C33H52N4O5 MolecularWeight: 584.78978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H52N4O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-22-40-25-31(42-30-20-16-28(17-21-30)24-33(35)37-39)26-41-29-18-14-27(15-19-29)23-32(34)36-38/h14-21,31,38-39H,2-13,22-26H2,1H3,(H2,34,36)(H2,35,37)