1,2-bis[(Z)-1-(4-cyanophenyl)ethylideneamino]guanidine

Systemtic Name: 1,2-bis[(Z)-1-(4-cyanophenyl)ethylideneamino]guanidine Openeye Name: 1,2-bis[(Z)-1-(4-cyanophenyl)ethylideneamino]guanidine CAS Name: 1,2-bis[(Z)-1-(4-cyanophenyl)ethylideneamino]guanidine IUPAC Name: 1,2-bis[(Z)-1-(4-cyanophenyl)ethylideneamino]guanidine Traditional Name: 1,2-bis[(Z)-1-(4-cyanophenyl)ethylideneamino]guanidine Formula: C19H17N7 MolecularWeight: 343.38518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N7/c1-13(17-7-3-15(11-20)4-8-17)23-25-19(22)26-24-14(2)18-9-5-16(12-21)6-10-18/h3-10H,1-2H3,(H3,22,25,26)/b23-13-,24-14-