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

Systemtic Name: N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]-2-phenyl-acetamide CAS Name: N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]-2-phenylacetamide IUPAC Name: N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]-2-phenylacetamide Traditional Name: N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]-2-phenyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC=C1)/[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C21H25N3O2/c1-17(22-23-20(25)16-18-8-4-2-5-9-18)21(19-10-6-3-7-11-19)24-12-14-26-15-13-24/h2-11,21H,12-16H2,1H3,(H,23,25)/b22-17-/t21-/m1/s1