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

Systemtic Name: (4-heptanoyloxyphenyl)imino-oxidanidyl-phenyl-azanium Openeye Name: (4-heptanoyloxyphenyl)imino-oxido-phenyl-ammonium CAS Name: oxido-[4-(1-oxoheptoxy)phenyl]imino-phenylammonium IUPAC Name: (4-heptanoyloxyphenyl)imino-oxido-phenylazanium Traditional Name: (4-enanthyloxyphenyl)imino-oxido-phenyl-ammonium Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-2-3-4-8-11-19(22)24-18-14-12-16(13-15-18)20-21(23)17-9-6-5-7-10-17/h5-7,9-10,12-15H,2-4,8,11H2,1H3