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

Systemtic Name: (Z)-2-[cyclohexyl-(phenylmethylidene)azaniumyl]-1-phenyl-ethenolate Openeye Name: (Z)-2-[benzylidene(cyclohexyl)ammonio]-1-phenyl-ethenolate CAS Name: (Z)-2-[cyclohexyl-(phenylmethylene)ammonio]-1-phenylethenolate IUPAC Name: (Z)-2-[benzylidene(cyclohexyl)azaniumyl]-1-phenylethenolate Traditional Name: (Z)-2-[benzal(cyclohexyl)ammonio]-1-phenyl-ethenolate Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[N+](=CC2=CC=CC=C2)C=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

C1CCC(CC1)[N+](=CC2=CC=CC=C2)/C=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C21H23NO/c23-21(19-12-6-2-7-13-19)17-22(20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-2,4-7,10-13,16-17,20H,3,8-9,14-15H2/b21-17-,22-16?