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

Systemtic Name: 4-methoxy-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]benzamide Openeye Name: 4-methoxy-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]benzamide CAS Name: 4-methoxy-N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]benzamide Traditional Name: 4-methoxy-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-16(22-23-21(25)18-8-10-19(26-2)11-9-18)20(17-6-4-3-5-7-17)24-12-14-27-15-13-24/h3-11,20H,12-15H2,1-2H3,(H,23,25)/b22-16-/t20-/m1/s1