2-(2-cyanophenoxy)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C16H17N3O2/c17-10-14-8-4-5-9-15(14)21-12-16(20)19-18-11-13-6-2-1-3-7-13/h1-2,4-5,8-9,11,13H,3,6-7,12H2,(H,19,20)/b18-11-/t13-/m1/s1