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

Systemtic Name: [4-(2-heptoxypropanoyloxy)phenyl]-(4-octylphenyl)imino-oxidanidyl-azanium Openeye Name: [4-(2-heptoxypropanoyloxy)phenyl]-(4-octylphenyl)imino-oxido-ammonium CAS Name: [4-(2-heptoxy-1-oxopropoxy)phenyl]-(4-octylphenyl)imino-oxidoammonium IUPAC Name: [4-(2-heptoxypropanoyloxy)phenyl]-(4-octylphenyl)imino-oxidoazanium Traditional Name: [4-(2-heptoxypropanoyloxy)phenyl]-(4-octylphenyl)imino-oxido-ammonium Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC(=O)C(C)OCCCCCCC)[O-]

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC(=O)C(C)OCCCCCCC)[O-]

InChI

InChI=1S/C30H44N2O4/c1-4-6-8-10-11-13-15-26-16-18-27(19-17-26)31-32(34)28-20-22-29(23-21-28)36-30(33)25(3)35-24-14-12-9-7-5-2/h16-23,25H,4-15,24H2,1-3H3