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

Systemtic Name: (4-cyanophenyl)imino-(4-heptanoyloxyphenyl)-oxidanidyl-azanium Openeye Name: (4-cyanophenyl)imino-(4-heptanoyloxyphenyl)-oxido-ammonium CAS Name: (4-cyanophenyl)imino-oxido-[4-(1-oxoheptoxy)phenyl]ammonium IUPAC Name: (4-cyanophenyl)imino-(4-heptanoyloxyphenyl)-oxidoazanium Traditional Name: (4-cyanophenyl)imino-(4-enanthyloxyphenyl)-oxido-ammonium Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)C#N)[O-]

Isomeric SMILES

CCCCCCC(=O)OC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)C#N)[O-]

InChI

InChI=1S/C20H21N3O3/c1-2-3-4-5-6-20(24)26-19-13-11-18(12-14-19)23(25)22-17-9-7-16(15-21)8-10-17/h7-14H,2-6H2,1H3