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

Systemtic Name: N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-N-(2-furfuryl)oxamide Formula: C15H14BrN3O4 MolecularWeight: 380.19336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=CO2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC=CO2)Br

InChI

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