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

Systemtic Name: N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]benzamide CAS Name: N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]benzamide IUPAC Name: N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-16(21-22-20(24)18-10-6-3-7-11-18)19(17-8-4-2-5-9-17)23-12-14-25-15-13-23/h2-11,19H,12-15H2,1H3,(H,22,24)/b21-16-/t19-/m1/s1