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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(/C)\[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H29N3O3/c1-3-19-9-11-21(12-10-19)29-17-22(27)25-24-18(2)23(20-7-5-4-6-8-20)26-13-15-28-16-14-26/h4-12,23H,3,13-17H2,1-2H3,(H,25,27)/b24-18-/t23-/m1/s1