(Z)-2-[cyclohexyl(phenacylidene)azaniumyl]-1-phenyl-ethenolate

Systemtic Name: (Z)-2-[cyclohexyl(phenacylidene)azaniumyl]-1-phenyl-ethenolate Openeye Name: (Z)-2-[cyclohexyl(phenacylidene)ammonio]-1-phenyl-ethenolate CAS Name: (Z)-2-[cyclohexyl(phenacylidene)ammonio]-1-phenylethenolate IUPAC Name: (Z)-2-[cyclohexyl(phenacylidene)azaniumyl]-1-phenylethenolate Traditional Name: (Z)-2-[cyclohexyl(phenacylidene)ammonio]-1-phenyl-ethenolate Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[N+](=CC(=O)C2=CC=CC=C2)C=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

C1CCC(CC1)[N+](=CC(=O)C2=CC=CC=C2)/C=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C22H23NO2/c24-21(18-10-4-1-5-11-18)16-23(20-14-8-3-9-15-20)17-22(25)19-12-6-2-7-13-19/h1-2,4-7,10-13,16-17,20H,3,8-9,14-15H2