[azanyl-[2-(4-methoxyphenyl)hydrazinyl]methylidene]-[(4-methoxyphenyl)amino]azanium

Systemtic Name: [azanyl-[2-(4-methoxyphenyl)hydrazinyl]methylidene]-[(4-methoxyphenyl)amino]azanium Openeye Name: [amino-[2-(4-methoxyphenyl)hydrazino]methylene]-(4-methoxyanilino)ammonium CAS Name: [amino-[(4-methoxyphenyl)hydrazo]methylidene]-(4-methoxyanilino)ammonium IUPAC Name: [amino-[2-(4-methoxyphenyl)hydrazinyl]methylidene]-(4-methoxyanilino)azanium Traditional Name: [amino-[N'-(4-methoxyphenyl)hydrazino]methylene]-(p-anisidino)ammonium Formula: C15H20N5O2+ MolecularWeight: 302.3516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC(=[NH+]NC2=CC=C(C=C2)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)NNC(=[NH+]NC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C15H19N5O2/c1-21-13-7-3-11(4-8-13)17-19-15(16)20-18-12-5-9-14(22-2)10-6-12/h3-10,17-18H,1-2H3,(H3,16,19,20)/p+1