(4-butylphenyl)-(4-heptoxyphenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-butylphenyl)-(4-heptoxyphenyl)imino-oxidanidyl-azanium Openeye Name: (4-butylphenyl)-(4-heptoxyphenyl)imino-oxido-ammonium CAS Name: (4-butylphenyl)-(4-heptoxyphenyl)imino-oxidoammonium IUPAC Name: (4-butylphenyl)-(4-heptoxyphenyl)imino-oxidoazanium Traditional Name: (4-butylphenyl)-(4-heptoxyphenyl)imino-oxido-ammonium Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CCCC)[O-]

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CCCC)[O-]

InChI

InChI=1S/C23H32N2O2/c1-3-5-7-8-9-19-27-23-17-13-21(14-18-23)24-25(26)22-15-11-20(12-16-22)10-6-4-2/h11-18H,3-10,19H2,1-2H3