4-bromanyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C17H20BrN3O2 MolecularWeight: 378.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CN2)Br)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=CN2)Br)/C

InChI

InChI=1S/C17H20BrN3O2/c1-11(2)10-23-15-6-4-13(5-7-15)12(3)20-21-17(22)16-8-14(18)9-19-16/h4-9,11,19H,10H2,1-3H3,(H,21,22)/b20-12-