[azanyl-[(2Z)-2-(1-phenylethylidene)hydrazinyl]methylidene]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [azanyl-[(2Z)-2-(1-phenylethylidene)hydrazinyl]methylidene]-(pyridin-2-ylmethyl)azanium Openeye Name: [amino-[(2Z)-2-(1-phenylethylidene)hydrazino]methylene]-(2-pyridylmethyl)ammonium CAS Name: [amino-[(2Z)-2-(1-phenylethylidene)hydrazinyl]methylidene]-(2-pyridinylmethyl)ammonium IUPAC Name: [amino-[(2Z)-2-(1-phenylethylidene)hydrazinyl]methylidene]-(pyridin-2-ylmethyl)azanium Traditional Name: [amino-[(N'Z)-N'-(1-phenylethylidene)hydrazino]methylene]-(2-pyridylmethyl)ammonium Formula: C15H18N5+ MolecularWeight: 268.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=[NH+]CC1=CC=CC=N1)N)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=[NH+]CC1=CC=CC=N1)N)/C2=CC=CC=C2

InChI

InChI=1S/C15H17N5/c1-12(13-7-3-2-4-8-13)19-20-15(16)18-11-14-9-5-6-10-17-14/h2-10H,11H2,1H3,(H3,16,18,20)/p+1/b19-12-