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

Systemtic Name: (2Z)-2-[(4-cyanophenyl)methoxyimino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: (2Z)-2-[(4-cyanophenyl)methoxyimino]-N-(2,4-dimethylphenyl)acetamide CAS Name: (2Z)-2-[(4-cyanophenyl)methoxyimino]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: (2Z)-2-[(4-cyanophenyl)methoxyimino]-N-(2,4-dimethylphenyl)acetamide Traditional Name: (2Z)-2-(4-cyanobenzyl)oximino-N-(2,4-dimethylphenyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCC2=CC=C(C=C2)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-13-3-8-17(14(2)9-13)21-18(22)11-20-23-12-16-6-4-15(10-19)5-7-16/h3-9,11H,12H2,1-2H3,(H,21,22)/b20-11-