5,5-dimethyl-2-[(Z)-C-methyl-N-[phenyl-(phenylmethyl)amino]carbonimidoyl]-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 5,5-dimethyl-2-[(Z)-C-methyl-N-[phenyl-(phenylmethyl)amino]carbonimidoyl]-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[(Z)-N-(N-benzylanilino)-C-methyl-carbonimidoyl]-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: 5,5-dimethyl-3-oxo-2-[(1Z)-1-[phenyl-(phenylmethyl)hydrazinylidene]ethyl]-1-cyclohexenolate IUPAC Name: 2-[(Z)-N-(N-benzylanilino)-C-methylcarbonimidoyl]-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: 2-[(Z)-N-(N-benzylanilino)-C-methyl-carbonimidoyl]-3-keto-5,5-dimethyl-cyclohexen-1-olate Formula: C23H25N2O2- MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=C(CC(CC3=O)(C)C)[O-]

Isomeric SMILES

C/C(=N/N(CC1=CC=CC=C1)C2=CC=CC=C2)/C3=C(CC(CC3=O)(C)C)[O-]

InChI

InChI=1S/C23H26N2O2/c1-17(22-20(26)14-23(2,3)15-21(22)27)24-25(19-12-8-5-9-13-19)16-18-10-6-4-7-11-18/h4-13,26H,14-16H2,1-3H3/p-1/b24-17-