(2Z,3E)-2-methoxyimino-N,N-dimethyl-3-[(4-methylphenyl)methoxyimino]butanamide

Systemtic Name: (2Z,3E)-2-methoxyimino-N,N-dimethyl-3-[(4-methylphenyl)methoxyimino]butanamide Openeye Name: (2Z,3E)-2-methoxyimino-N,N-dimethyl-3-(p-tolylmethoxyimino)butanamide CAS Name: (2Z,3E)-2-methoxyimino-N,N-dimethyl-3-[(4-methylphenyl)methoxyimino]butanamide IUPAC Name: (2Z,3E)-2-methoxyimino-N,N-dimethyl-3-[(4-methylphenyl)methoxyimino]butanamide Traditional Name: (2Z,3E)-N,N-dimethyl-3-(4-methylbenzyl)oximino-2-methyloximino-butyramide Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=C(C)C(=NOC)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C(\C)/C(=N/OC)/C(=O)N(C)C

InChI

InChI=1S/C15H21N3O3/c1-11-6-8-13(9-7-11)10-21-16-12(2)14(17-20-5)15(19)18(3)4/h6-9H,10H2,1-5H3/b16-12+,17-14-