(2E)-2-[(4-cyanophenyl)methoxyimino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: (2E)-2-[(4-cyanophenyl)methoxyimino]-N-(4-methoxyphenyl)ethanamide Openeye Name: (2E)-2-[(4-cyanophenyl)methoxyimino]-N-(4-methoxyphenyl)acetamide CAS Name: (2E)-2-[(4-cyanophenyl)methoxyimino]-N-(4-methoxyphenyl)acetamide IUPAC Name: (2E)-2-[(4-cyanophenyl)methoxyimino]-N-(4-methoxyphenyl)acetamide Traditional Name: (2E)-2-(4-cyanobenzyl)oximino-N-(4-methoxyphenyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=NOCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=N/OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O3/c1-22-16-8-6-15(7-9-16)20-17(21)11-19-23-12-14-4-2-13(10-18)3-5-14/h2-9,11H,12H2,1H3,(H,20,21)/b19-11+