1,2-bis[(E)-(4-cyanophenyl)methylideneamino]guanidine

Systemtic Name: 1,2-bis[(E)-(4-cyanophenyl)methylideneamino]guanidine Openeye Name: 1,2-bis[(E)-(4-cyanophenyl)methyleneamino]guanidine CAS Name: 1,2-bis[(E)-(4-cyanophenyl)methylideneamino]guanidine IUPAC Name: 1,2-bis[(E)-(4-cyanophenyl)methylideneamino]guanidine Traditional Name: 1,2-bis[(E)-(4-cyanobenzylidene)amino]guanidine Formula: C17H13N7 MolecularWeight: 315.33202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=NN=CC2=CC=C(C=C2)C#N)N)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=N/N/C(=N\N=C\C2=CC=C(C=C2)C#N)/N)C#N

InChI

InChI=1S/C17H13N7/c18-9-13-1-5-15(6-2-13)11-21-23-17(20)24-22-12-16-7-3-14(10-19)4-8-16/h1-8,11-12H,(H3,20,23,24)/b21-11+,22-12+