azanylidene-[1,1-bis(4-methoxyphenyl)ethylimino]azanium

Systemtic Name: azanylidene-[1,1-bis(4-methoxyphenyl)ethylimino]azanium Openeye Name: 1,1-bis(4-methoxyphenyl)ethylimino-imino-ammonium CAS Name: 1,1-bis(4-methoxyphenyl)ethylimino-iminoammonium IUPAC Name: 1,1-bis(4-methoxyphenyl)ethylimino-iminoazanium Traditional Name: 1,1-bis(4-methoxyphenyl)ethylimino-imino-ammonium Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N=[N+]=N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N=[N+]=N

InChI

InChI=1S/C16H18N3O2/c1-16(18-19-17,12-4-8-14(20-2)9-5-12)13-6-10-15(21-3)11-7-13/h4-11,17H,1-3H3/q+1