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

Systemtic Name: 3-azanylidene-N'-[(E)-(2-methoxyphenyl)methylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide Openeye Name: 4-hydroxy-3-imino-N'-[(E)-(2-methoxyphenyl)methyleneamino]quinoxaline-2-carboxamidine CAS Name: 4-hydroxy-3-imino-N'-[(E)-(2-methoxyphenyl)methylideneamino]-2-quinoxalinecarboximidamide IUPAC Name: 4-hydroxy-3-imino-N'-[(E)-(2-methoxyphenyl)methylideneamino]quinoxaline-2-carboximidamide Traditional Name: 4-hydroxy-3-imino-N'-[(E)-o-anisylideneamino]quinoxaline-2-carboxamidine Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN=C(C2=NC3=CC=CC=C3N(C2=N)O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O2/c1-25-14-9-5-2-6-11(14)10-20-22-16(18)15-17(19)23(24)13-8-4-3-7-12(13)21-15/h2-10,19,24H,1H3,(H2,18,22)/b19-17?,20-10+