2-[(E)-[(Z)-1,3-diphenylbut-2-enylidene]amino]guanidine hydrochloride

Systemtic Name: 2-[(E)-[(Z)-1,3-diphenylbut-2-enylidene]amino]guanidine hydrochloride Openeye Name: 2-[(E)-[(Z)-1,3-diphenylbut-2-enylidene]amino]guanidine hydrochloride CAS Name: 2-[(E)-[(Z)-1,3-diphenylbut-2-enylidene]amino]guanidine hydrochloride IUPAC Name: 2-[(E)-[(Z)-1,3-diphenylbut-2-enylidene]amino]guanidine hydrochloride Traditional Name: 2-[(E)-[(Z)-1,3-diphenylbut-2-enylidene]amino]guanidine hydrochloride Formula: C17H19ClN4 MolecularWeight: 314.81256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NN=C(N)N)C1=CC=CC=C1)C2=CC=CC=C2.Cl

Isomeric SMILES

C/C(=C/C(=N\N=C(N)N)/C1=CC=CC=C1)/C2=CC=CC=C2.Cl

InChI

InChI=1S/C17H18N4.ClH/c1-13(14-8-4-2-5-9-14)12-16(20-21-17(18)19)15-10-6-3-7-11-15;/h2-12H,1H3,(H4,18,19,21);1H/b13-12-,20-16+;