(E)-[azanyl-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]methylidene]-[(E)-1-phenylpropan-2-ylideneamino]azanium chloride

Systemtic Name: (E)-[azanyl-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]methylidene]-[(E)-1-phenylpropan-2-ylideneamino]azanium chloride Openeye Name: (E)-[amino-[(2E)-2-(1-methyl-2-phenyl-ethylidene)hydrazino]methylene]-[(E)-(1-methyl-2-phenyl-ethylidene)amino]ammonium chloride CAS Name: (E)-[amino-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]methylidene]-[(E)-1-phenylpropan-2-ylideneamino]ammonium chloride IUPAC Name: (E)-[amino-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]methylidene]-[(E)-1-phenylpropan-2-ylideneamino]azanium chloride Traditional Name: (E)-[amino-[(N'E)-N'-(1-methyl-2-phenyl-ethylidene)hydrazino]methylene]-[(E)-(1-methyl-2-phenyl-ethylidene)amino]ammonium chloride Formula: C19H24ClN5 MolecularWeight: 357.88036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=[NH+]N=C(C)CC1=CC=CC=C1)N)CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C/C(=N\N/C(=[NH+]/N=C(\C)/CC1=CC=CC=C1)/N)/CC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C19H23N5.ClH/c1-15(13-17-9-5-3-6-10-17)21-23-19(20)24-22-16(2)14-18-11-7-4-8-12-18;/h3-12H,13-14H2,1-2H3,(H3,20,23,24);1H/b21-15+,22-16+;