(2Z)-N-[(4-chlorophenyl)methyl]-2-(2,4-dimethylphenyl)-2-methoxyimino-ethanamide

Systemtic Name: (2Z)-N-[(4-chlorophenyl)methyl]-2-(2,4-dimethylphenyl)-2-methoxyimino-ethanamide Openeye Name: (2Z)-N-[(4-chlorophenyl)methyl]-2-(2,4-dimethylphenyl)-2-methoxyimino-acetamide CAS Name: (2Z)-N-[(4-chlorophenyl)methyl]-2-(2,4-dimethylphenyl)-2-methoxyiminoacetamide IUPAC Name: (2Z)-N-[(4-chlorophenyl)methyl]-2-(2,4-dimethylphenyl)-2-methoxyiminoacetamide Traditional Name: (2Z)-N-(4-chlorobenzyl)-2-(2,4-dimethylphenyl)-2-methyloximino-acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NOC)C(=O)NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=N/OC)/C(=O)NCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H19ClN2O2/c1-12-4-9-16(13(2)10-12)17(21-23-3)18(22)20-11-14-5-7-15(19)8-6-14/h4-10H,11H2,1-3H3,(H,20,22)/b21-17-