(Z)-[bis(azanyl)methylideneamino]-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]azanium Openeye Name: (Z)-guanidino-[(4-isopropoxy-3-methoxy-phenyl)methylene]ammonium CAS Name: (Z)-(diaminomethylideneamino)-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]azanium Traditional Name: (Z)-guanidino-(4-isopropoxy-3-methoxy-benzylidene)ammonium Formula: C12H19N4O2+ MolecularWeight: 251.30486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=[NH+]N=C(N)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=[NH+]\N=C(N)N)OC

InChI

InChI=1S/C12H18N4O2/c1-8(2)18-10-5-4-9(6-11(10)17-3)7-15-16-12(13)14/h4-8H,1-3H3,(H4,13,14,16)/p+1/b15-7-