N'-[bis(azanyl)methylideneamino]-4-methoxy-N-phenylimino-benzenecarboximidamide

Systemtic Name: N'-[bis(azanyl)methylideneamino]-4-methoxy-N-phenylimino-benzenecarboximidamide Openeye Name: N'-guanidino-4-methoxy-N-phenylimino-benzamidine CAS Name: N'-(diaminomethylideneamino)-4-methoxy-N-phenyliminobenzenecarboximidamide IUPAC Name: N'-(diaminomethylideneamino)-4-methoxy-N-phenyliminobenzenecarboximidamide Traditional Name: N'-guanidino-4-methoxy-N-phenylimino-benzamidine Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NN=C(N)N)N=NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/N=C(N)N)/N=NC2=CC=CC=C2

InChI

InChI=1S/C15H16N6O/c1-22-13-9-7-11(8-10-13)14(20-21-15(16)17)19-18-12-5-3-2-4-6-12/h2-10H,1H3,(H4,16,17,21)/b19-18?,20-14-