N-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-2-furamide Formula: C16H17BrN2O4 MolecularWeight: 381.22118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=CO2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C2=CC=CO2)OC

InChI

InChI=1S/C16H17BrN2O4/c1-3-6-23-15-12(17)8-11(9-14(15)21-2)10-18-19-16(20)13-5-4-7-22-13/h4-5,7-10H,3,6H2,1-2H3,(H,19,20)/b18-10-