2-(4-cyanophenoxy)-N-[[(2R)-2-phenylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[(2R)-2-phenylcyclohexylidene]amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[(2R)-2-phenylcyclohexylidene]amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[(2R)-2-phenylcyclohexylidene]amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[(2R)-2-phenylcyclohexylidene]amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[[(2R)-2-phenylcyclohexylidene]amino]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=C(C=C2)C#N)C(C1)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC=C(C=C2)C#N)[C@H](C1)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c22-14-16-10-12-18(13-11-16)26-15-21(25)24-23-20-9-5-4-8-19(20)17-6-2-1-3-7-17/h1-3,6-7,10-13,19H,4-5,8-9,15H2,(H,24,25)/t19-/m1/s1