(Z)-[bis(azanyl)methylideneamino]-[(4-ethoxy-3-methoxy-phenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(4-ethoxy-3-methoxy-phenyl)methylidene]azanium Openeye Name: (Z)-(4-ethoxy-3-methoxy-phenyl)methylene-guanidino-ammonium CAS Name: (Z)-(diaminomethylideneamino)-[(4-ethoxy-3-methoxyphenyl)methylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(4-ethoxy-3-methoxyphenyl)methylidene]azanium Traditional Name: (Z)-(4-ethoxy-3-methoxy-benzylidene)-guanidino-ammonium Formula: C11H17N4O2+ MolecularWeight: 237.27828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=[NH+]N=C(N)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=[NH+]\N=C(N)N)OC

InChI

InChI=1S/C11H16N4O2/c1-3-17-9-5-4-8(6-10(9)16-2)7-14-15-11(12)13/h4-7H,3H2,1-2H3,(H4,12,13,15)/p+1/b14-7-