(E)-2-(4-tert-butylphenoxy)ethyl-[2-ethoxy-2-oxidanylidene-1-(2-phenylhydrazinyl)ethylidene]azanium

Systemtic Name: (E)-2-(4-tert-butylphenoxy)ethyl-[2-ethoxy-2-oxidanylidene-1-(2-phenylhydrazinyl)ethylidene]azanium Openeye Name: (E)-2-(4-tert-butylphenoxy)ethyl-[2-ethoxy-2-oxo-1-(2-phenylhydrazino)ethylidene]ammonium CAS Name: (E)-2-(4-tert-butylphenoxy)ethyl-[2-ethoxy-2-oxo-1-(phenylhydrazo)ethylidene]ammonium IUPAC Name: (E)-2-(4-tert-butylphenoxy)ethyl-[2-ethoxy-2-oxo-1-(2-phenylhydrazinyl)ethylidene]azanium Traditional Name: (E)-2-(4-tert-butylphenoxy)ethyl-[2-ethoxy-2-keto-1-(N'-phenylhydrazino)ethylidene]ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[NH+]CCOC1=CC=C(C=C1)C(C)(C)C)NNC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=[NH+]\CCOC1=CC=C(C=C1)C(C)(C)C)/NNC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O3/c1-5-27-21(26)20(25-24-18-9-7-6-8-10-18)23-15-16-28-19-13-11-17(12-14-19)22(2,3)4/h6-14,24H,5,15-16H2,1-4H3,(H,23,25)/p+1