(Z)-[bis(azanyl)methylideneamino]-[(E)-3-phenylprop-2-enylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(E)-3-phenylprop-2-enylidene]azanium Openeye Name: (Z)-guanidino-[(E)-3-phenylprop-2-enylidene]ammonium CAS Name: (Z)-(diaminomethylideneamino)-[(E)-3-phenylprop-2-enylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(E)-3-phenylprop-2-enylidene]azanium Traditional Name: (Z)-guanidino-[(E)-3-phenylprop-2-enylidene]ammonium Formula: C10H13N4+ MolecularWeight: 189.23702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4/c11-10(12)14-13-8-4-7-9-5-2-1-3-6-9/h1-8H,(H4,11,12,14)/p+1/b7-4+,13-8-