3-azanylidene-N'-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide Openeye Name: N'-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-4-hydroxy-3-imino-quinoxaline-2-carboxamidine CAS Name: N'-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-hydroxy-3-imino-2-quinoxalinecarboximidamide IUPAC Name: N'-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-hydroxy-3-iminoquinoxaline-2-carboximidamide Traditional Name: 4-hydroxy-3-imino-N'-[(Z)-veratrylideneamino]quinoxaline-2-carboxamidine Formula: C18H18N6O3 MolecularWeight: 366.37392

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O3/c1-26-14-8-7-11(9-15(14)27-2)10-21-23-17(19)16-18(20)24(25)13-6-4-3-5-12(13)22-16/h3-10,20,25H,1-2H3,(H2,19,23)/b20-18?,21-10-