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

Systemtic Name: 3-azanylidene-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide Openeye Name: N'-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-hydroxy-3-imino-quinoxaline-2-carboxamidine CAS Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-hydroxy-3-imino-2-quinoxalinecarboximidamide IUPAC Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-hydroxy-3-iminoquinoxaline-2-carboximidamide Traditional Name: N'-[(E)-[4-(dimethylamino)benzylidene]amino]-4-hydroxy-3-imino-quinoxaline-2-carboxamidine Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N7O/c1-24(2)13-9-7-12(8-10-13)11-21-23-17(19)16-18(20)25(26)15-6-4-3-5-14(15)22-16/h3-11,20,26H,1-2H3,(H2,19,23)/b20-18?,21-11+