(2Z)-2-methoxyimino-N-methyl-2-[2-[(2-methyl-4-oxidanyl-phenoxy)methyl]phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(2-methyl-4-oxidanyl-phenoxy)methyl]phenyl]ethanamide Openeye Name: (2Z)-2-[2-[(4-hydroxy-2-methyl-phenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[(4-hydroxy-2-methylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[(4-hydroxy-2-methylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[(4-hydroxy-2-methyl-phenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)OCC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)O)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C18H20N2O4/c1-12-10-14(21)8-9-16(12)24-11-13-6-4-5-7-15(13)17(20-23-3)18(22)19-2/h4-10,21H,11H2,1-3H3,(H,19,22)/b20-17-