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

Systemtic Name: N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[(E)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]propylideneamino]-5-bromo-furan-2-carboxamide CAS Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]-5-bromo-2-furancarboxamide IUPAC Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]-5-bromofuran-2-carboxamide Traditional Name: N-[(E)-1-[4-(2-amino-2-keto-ethoxy)phenyl]propylideneamino]-5-bromo-2-furamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O4/c1-2-12(19-20-16(22)13-7-8-14(17)24-13)10-3-5-11(6-4-10)23-9-15(18)21/h3-8H,2,9H2,1H3,(H2,18,21)(H,20,22)/b19-12+