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

Systemtic Name: 4-bromanyl-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]-1H-pyrrole-2-carboxamide Formula: C18H21BrN4O2 MolecularWeight: 405.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C18H21BrN4O2/c1-13(21-22-18(24)16-11-15(19)12-20-16)17(14-5-3-2-4-6-14)23-7-9-25-10-8-23/h2-6,11-12,17,20H,7-10H2,1H3,(H,22,24)/b21-13-/t17-/m1/s1