2-(4-cyanophenoxy)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-1-cyclohex-3-enylmethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H17N3O2/c17-10-13-6-8-15(9-7-13)21-12-16(20)19-18-11-14-4-2-1-3-5-14/h1-2,6-9,11,14H,3-5,12H2,(H,19,20)/b18-11+