(2Z)-3-[3-[(3,4-dimethylphenyl)methoxy]phenyl]-2-methoxyimino-N-methyl-propanamide

Systemtic Name: (2Z)-3-[3-[(3,4-dimethylphenyl)methoxy]phenyl]-2-methoxyimino-N-methyl-propanamide Openeye Name: (2Z)-3-[3-[(3,4-dimethylphenyl)methoxy]phenyl]-2-methoxyimino-N-methyl-propanamide CAS Name: (2Z)-3-[3-[(3,4-dimethylphenyl)methoxy]phenyl]-2-methoxyimino-N-methylpropanamide IUPAC Name: (2Z)-3-[3-[(3,4-dimethylphenyl)methoxy]phenyl]-2-methoxyimino-N-methylpropanamide Traditional Name: (2Z)-3-[3-(3,4-dimethylbenzyl)oxyphenyl]-N-methyl-2-methyloximino-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC2=CC=CC(=C2)CC(=NOC)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)COC2=CC=CC(=C2)C/C(=N/OC)/C(=O)NC)C

InChI

InChI=1S/C20H24N2O3/c1-14-8-9-17(10-15(14)2)13-25-18-7-5-6-16(11-18)12-19(22-24-4)20(23)21-3/h5-11H,12-13H2,1-4H3,(H,21,23)/b22-19-