2-(2-cyanophenoxy)-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C#N)/[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H24N4O3/c1-17(22(18-7-3-2-4-8-18)26-11-13-28-14-12-26)24-25-21(27)16-29-20-10-6-5-9-19(20)15-23/h2-10,22H,11-14,16H2,1H3,(H,25,27)/b24-17-/t22-/m1/s1