[(E)-1-[4-[(E)-methoxyiminomethyl]phenyl]-2-phenyl-but-1-enyl]-dimethyl-phenoxy-azanium

Systemtic Name: [(E)-1-[4-[(E)-methoxyiminomethyl]phenyl]-2-phenyl-but-1-enyl]-dimethyl-phenoxy-azanium Openeye Name: [(E)-1-[4-[(E)-methoxyiminomethyl]phenyl]-2-phenyl-but-1-enyl]-dimethyl-phenoxy-ammonium CAS Name: [(E)-1-[4-[(E)-methoxyiminomethyl]phenyl]-2-phenylbut-1-enyl]-dimethyl-phenoxyammonium IUPAC Name: [(E)-1-[4-[(E)-methoxyiminomethyl]phenyl]-2-phenylbut-1-enyl]-dimethyl-phenoxyazanium Traditional Name: dimethyl-[(E)-1-[4-[(E)-methyloximinomethyl]phenyl]-2-phenyl-but-1-enyl]-phenoxy-ammonium Formula: C26H29N2O2+ MolecularWeight: 401.52066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)C=NOC)[N+](C)(C)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H29N2O2/c1-5-25(22-12-8-6-9-13-22)26(23-18-16-21(17-19-23)20-27-29-4)28(2,3)30-24-14-10-7-11-15-24/h6-20H,5H2,1-4H3/q+1/b26-25+,27-20+