[(E)-1-[3-[(E)-hydroxyiminomethyl]phenyl]-2-phenyl-but-1-enyl]-dimethyl-phenoxy-azanium

Systemtic Name: [(E)-1-[3-[(E)-hydroxyiminomethyl]phenyl]-2-phenyl-but-1-enyl]-dimethyl-phenoxy-azanium Openeye Name: [(E)-1-[3-[(E)-hydroxyiminomethyl]phenyl]-2-phenyl-but-1-enyl]-dimethyl-phenoxy-ammonium CAS Name: [(E)-1-[3-[(E)-hydroxyiminomethyl]phenyl]-2-phenylbut-1-enyl]-dimethyl-phenoxyammonium IUPAC Name: [(E)-1-[3-[(E)-hydroxyiminomethyl]phenyl]-2-phenylbut-1-enyl]-dimethyl-phenoxyazanium Traditional Name: [(E)-1-[3-[(E)-hydroximinomethyl]phenyl]-2-phenyl-but-1-enyl]-dimethyl-phenoxy-ammonium Formula: C25H27N2O2+ MolecularWeight: 387.49408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC(=C1)C=NO)[N+](C)(C)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC(=C1)/C=N/O)\[N+](C)(C)OC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-4-24(21-13-7-5-8-14-21)25(22-15-11-12-20(18-22)19-26-28)27(2,3)29-23-16-9-6-10-17-23/h5-19H,4H2,1-3H3/p+1/b25-24+,26-19+