(2E)-2-methoxyimino-N'-[2-[(2-methylphenoxy)methyl]phenyl]-N-(4-oxidanylbutan-2-yloxy)ethanimidamide

Systemtic Name: (2E)-2-methoxyimino-N'-[2-[(2-methylphenoxy)methyl]phenyl]-N-(4-oxidanylbutan-2-yloxy)ethanimidamide Openeye Name: (2E)-N-(3-hydroxy-1-methyl-propoxy)-2-methoxyimino-N'-[2-[(2-methylphenoxy)methyl]phenyl]acetamidine CAS Name: (2E)-N-(4-hydroxybutan-2-yloxy)-2-methoxyimino-N'-[2-[(2-methylphenoxy)methyl]phenyl]ethanimidamide IUPAC Name: (2E)-N-(4-hydroxybutan-2-yloxy)-2-methoxyimino-N'-[2-[(2-methylphenoxy)methyl]phenyl]ethanimidamide Traditional Name: (2E)-N-(3-hydroxy-1-methyl-propoxy)-2-methyloximino-N'-[2-[(2-methylphenoxy)methyl]phenyl]acetamidine Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=C2N=C(C=NOC)NOC(C)CCO

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2N=C(/C=N/OC)NOC(C)CCO

InChI

InChI=1S/C21H27N3O4/c1-16-8-4-7-11-20(16)27-15-18-9-5-6-10-19(18)23-21(14-22-26-3)24-28-17(2)12-13-25/h4-11,14,17,25H,12-13,15H2,1-3H3,(H,23,24)/b22-14+