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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-17(22(18-6-4-3-5-7-18)25-12-14-28-15-13-25)23-24-21(26)16-29-20-10-8-19(27-2)9-11-20/h3-11,22H,12-16H2,1-2H3,(H,24,26)/b23-17-/t22-/m1/s1