2-[C-ethyl-N-(phenylmethyl)carbonimidoyl]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[C-ethyl-N-(phenylmethyl)carbonimidoyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-(N-benzyl-C-ethyl-carbonimidoyl)-5-phenyl-cyclohexane-1,3-dione CAS Name: 5-phenyl-2-[1-(phenylmethyl)iminopropyl]cyclohexane-1,3-dione IUPAC Name: 2-(N-benzyl-C-ethylcarbonimidoyl)-5-phenylcyclohexane-1,3-dione Traditional Name: 2-(N-benzyl-C-ethyl-carbonimidoyl)-5-phenyl-cyclohexane-1,3-quinone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC1=CC=CC=C1)C2C(=O)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=NCC1=CC=CC=C1)C2C(=O)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-2-19(23-15-16-9-5-3-6-10-16)22-20(24)13-18(14-21(22)25)17-11-7-4-8-12-17/h3-12,18,22H,2,13-15H2,1H3