2-(4-cyanophenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19N3O2/c1-12-4-2-3-5-15(12)18-19-16(20)11-21-14-8-6-13(10-17)7-9-14/h6-9,12H,2-5,11H2,1H3,(H,19,20)/b18-15-/t12-/m0/s1