4-bromanyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(4-morpholinophenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(4-morpholinobenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C16H17BrN4O2 MolecularWeight: 377.23578

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C16H17BrN4O2/c17-13-9-15(18-11-13)16(22)20-19-10-12-1-3-14(4-2-12)21-5-7-23-8-6-21/h1-4,9-11,18H,5-8H2,(H,20,22)/b19-10-