N-[(E)-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[5-[(4-bromophenoxy)methyl]-2-furyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[5-[(4-bromophenoxy)methyl]-2-furanyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[5-[(4-bromophenoxy)methyl]furan-2-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[5-[(4-bromophenoxy)methyl]-2-furyl]methyleneamino]cyclopropanecarboxamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC=C(O2)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC=C(O2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2O3/c17-12-3-5-13(6-4-12)21-10-15-8-7-14(22-15)9-18-19-16(20)11-1-2-11/h3-9,11H,1-2,10H2,(H,19,20)/b18-9+