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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C17H19BrN4O2 MolecularWeight: 391.26236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C17H19BrN4O2/c1-12(20-21-17(23)16-10-14(18)11-19-16)13-2-4-15(5-3-13)22-6-8-24-9-7-22/h2-5,10-11,19H,6-9H2,1H3,(H,21,23)/b20-12-