N'-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(E)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-N-(2-furfuryl)oxamide Formula: C18H20BrN3O5 MolecularWeight: 438.2725

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(=O)NCC2=CC=CO2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC(=O)C(=O)NCC2=CC=CO2)OC

InChI

InChI=1S/C18H20BrN3O5/c1-3-6-27-16-14(19)8-12(9-15(16)25-2)10-21-22-18(24)17(23)20-11-13-5-4-7-26-13/h4-5,7-10H,3,6,11H2,1-2H3,(H,20,23)(H,22,24)/b21-10+