(Z)-(4-cyanophenyl)-octanoyloxy-(phenylmethylidene)azanium

Systemtic Name: (Z)-(4-cyanophenyl)-octanoyloxy-(phenylmethylidene)azanium Openeye Name: (Z)-benzylidene-(4-cyanophenyl)-octanoyloxy-ammonium CAS Name: (Z)-(4-cyanophenyl)-(1-oxooctoxy)-(phenylmethylene)ammonium IUPAC Name: (Z)-benzylidene-(4-cyanophenyl)-octanoyloxyazanium Traditional Name: (Z)-benzal-caprylyloxy-(4-cyanophenyl)ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)O[N+](=CC1=CC=CC=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCCC(=O)O/[N+](=C\C1=CC=CC=C1)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H25N2O2/c1-2-3-4-5-9-12-22(25)26-24(18-20-10-7-6-8-11-20)21-15-13-19(17-23)14-16-21/h6-8,10-11,13-16,18H,2-5,9,12H2,1H3/q+1/b24-18-