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

Systemtic Name: 1,2-bis[(Z)-1-(4-cyanophenyl)ethylideneamino]guanidine hydrochloride Openeye Name: 1,2-bis[(Z)-1-(4-cyanophenyl)ethylideneamino]guanidine hydrochloride CAS Name: 1,2-bis[(Z)-1-(4-cyanophenyl)ethylideneamino]guanidine hydrochloride IUPAC Name: 1,2-bis[(Z)-1-(4-cyanophenyl)ethylideneamino]guanidine hydrochloride Traditional Name: 1,2-bis[(Z)-1-(4-cyanophenyl)ethylideneamino]guanidine hydrochloride Formula: C19H18ClN7 MolecularWeight: 379.84612

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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.Cl

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.Cl

InChI

InChI=1S/C19H17N7.ClH/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);1H/b23-13-,24-14-;