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

Systemtic Name: 2-bromanyl-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]benzamide Openeye Name: 2-bromo-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]benzamide CAS Name: 2-bromo-N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]benzamide IUPAC Name: 2-bromo-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]benzamide Traditional Name: 2-bromo-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]benzamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H22BrN3O2/c1-15(22-23-20(25)17-9-5-6-10-18(17)21)19(16-7-3-2-4-8-16)24-11-13-26-14-12-24/h2-10,19H,11-14H2,1H3,(H,23,25)/b22-15-/t19-/m1/s1