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

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

Systemtic Name:N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-5-bromanyl-furan-2-carboxamide
Openeye Name:N-[(E)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]ethylideneamino]-5-bromo-furan-2-carboxamide
CAS Name:N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-5-bromo-2-furancarboxamide
IUPAC Name:N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-5-bromofuran-2-carboxamide
Traditional Name:N-[(E)-1-[4-(2-amino-2-keto-ethoxy)phenyl]ethylideneamino]-5-bromo-2-furamide
Formula: C15H14BrN3O4
MolecularWeight: 380.19336
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(O1)Br)C2=CC=C(C=C2)OCC(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C15H14BrN3O4/c1-9(18-19-15(21)12-6-7-13(16)23-12)10-2-4-11(5-3-10)22-8-14(17)20/h2-7H,8H2,1H3,(H2,17,20)(H,19,21)/b18-9+


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