3-azanylidene-N'-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide Openeye Name: N'-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-4-hydroxy-3-imino-quinoxaline-2-carboxamidine CAS Name: N'-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-hydroxy-3-imino-2-quinoxalinecarboximidamide IUPAC Name: N'-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-hydroxy-3-iminoquinoxaline-2-carboximidamide Traditional Name: N'-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-4-hydroxy-3-imino-quinoxaline-2-carboxamidine Formula: C17H15BrN6O2 MolecularWeight: 415.244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN=C(C2=NC3=CC=CC=C3N(C2=N)O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N=C(/C2=NC3=CC=CC=C3N(C2=N)O)\N)Br

InChI

InChI=1S/C17H15BrN6O2/c1-26-14-7-6-10(8-11(14)18)9-21-23-16(19)15-17(20)24(25)13-5-3-2-4-12(13)22-15/h2-9,20,25H,1H3,(H2,19,23)/b20-17?,21-9+