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oxidanidyl-(4-propoxyphenyl)-(4-propoxyphenyl)imino-azanium

oxidanidyl-(4-propoxyphenyl)-(4-propoxyphenyl)imino-azanium

Systemtic Name:oxidanidyl-(4-propoxyphenyl)-(4-propoxyphenyl)imino-azanium
Openeye Name:oxido-(4-propoxyphenyl)-(4-propoxyphenyl)imino-ammonium
CAS Name:oxido-(4-propoxyphenyl)-(4-propoxyphenyl)iminoammonium
IUPAC Name:oxido-(4-propoxyphenyl)-(4-propoxyphenyl)iminoazanium
Traditional Name:oxido-(4-propoxyphenyl)-(4-propoxyphenyl)imino-ammonium
Formula: C18H22N2O3
MolecularWeight: 314.37888
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCC)[O-]


Isomeric SMILES

CCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCC)[O-]


InChI

InChI=1S/C18H22N2O3/c1-3-13-22-17-9-5-15(6-10-17)19-20(21)16-7-11-18(12-8-16)23-14-4-2/h5-12H,3-4,13-14H2,1-2H3


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