4-bromanyl-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C17H20BrN3O3 MolecularWeight: 394.263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=NNC(=O)C2=CC(=CN2)Br)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)/C(=N\NC(=O)C2=CC(=CN2)Br)/C

InChI

InChI=1S/C17H20BrN3O3/c1-4-23-13-6-7-16(24-5-2)14(9-13)11(3)20-21-17(22)15-8-12(18)10-19-15/h6-10,19H,4-5H2,1-3H3,(H,21,22)/b20-11-