2-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]guanidine hydrobromide

Systemtic Name: 2-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]guanidine hydrobromide Openeye Name: 2-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]guanidine hydrobromide CAS Name: 2-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]guanidine hydrobromide IUPAC Name: 2-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]guanidine hydrobromide Traditional Name: 2-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]guanidine hydrobromide Formula: C18H19BrN4 MolecularWeight: 371.27426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NN=C(N)N)C=CC2=CC=CC=C2.Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NN=C(N)N)/C=C/C2=CC=CC=C2.Br

InChI

InChI=1S/C18H18N4.BrH/c19-18(20)22-21-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;/h1-14H,(H4,19,20,22);1H/b13-11+,14-12+;