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

Systemtic Name: (4-butylphenyl)-(4-heptanoyloxyphenyl)imino-oxidanidyl-azanium Openeye Name: (4-butylphenyl)-(4-heptanoyloxyphenyl)imino-oxido-ammonium CAS Name: (4-butylphenyl)-oxido-[4-(1-oxoheptoxy)phenyl]iminoammonium IUPAC Name: (4-butylphenyl)-(4-heptanoyloxyphenyl)imino-oxidoazanium Traditional Name: (4-butylphenyl)-(4-enanthyloxyphenyl)imino-oxido-ammonium Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CCCC)[O-]

Isomeric SMILES

CCCCCCC(=O)OC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CCCC)[O-]

InChI

InChI=1S/C23H30N2O3/c1-3-5-7-8-10-23(26)28-22-17-13-20(14-18-22)24-25(27)21-15-11-19(12-16-21)9-6-4-2/h11-18H,3-10H2,1-2H3