5-bromanyl-N-[(E)-1-[4-(cyclobutylcarbonylamino)phenyl]ethylideneamino]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-1-[4-(cyclobutylcarbonylamino)phenyl]ethylideneamino]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-1-[4-[[cyclobutyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-2-furamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(O1)Br)C2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(O1)Br)/C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C18H18BrN3O3/c1-11(21-22-18(24)15-9-10-16(19)25-15)12-5-7-14(8-6-12)20-17(23)13-3-2-4-13/h5-10,13H,2-4H2,1H3,(H,20,23)(H,22,24)/b21-11+