4-bromanyl-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C17H20BrN3O3 MolecularWeight: 394.263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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