[4-(2-heptoxypropanoyloxy)phenyl]-(4-hexoxyphenyl)imino-oxidanidyl-azanium

Systemtic Name: [4-(2-heptoxypropanoyloxy)phenyl]-(4-hexoxyphenyl)imino-oxidanidyl-azanium Openeye Name: [4-(2-heptoxypropanoyloxy)phenyl]-(4-hexoxyphenyl)imino-oxido-ammonium CAS Name: [4-(2-heptoxy-1-oxopropoxy)phenyl]-(4-hexoxyphenyl)imino-oxidoammonium IUPAC Name: [4-(2-heptoxypropanoyloxy)phenyl]-(4-hexoxyphenyl)imino-oxidoazanium Traditional Name: [4-(2-heptoxypropanoyloxy)phenyl]-(4-hexoxyphenyl)imino-oxido-ammonium Formula: C28H40N2O5 MolecularWeight: 484.6276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(C)C(=O)OC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OCCCCCC)[O-]

Isomeric SMILES

CCCCCCCOC(C)C(=O)OC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OCCCCCC)[O-]

InChI

InChI=1S/C28H40N2O5/c1-4-6-8-10-12-21-33-23(3)28(31)35-27-19-15-25(16-20-27)30(32)29-24-13-17-26(18-14-24)34-22-11-9-7-5-2/h13-20,23H,4-12,21-22H2,1-3H3