(E)-N-(2,6-dimethylphenyl)-5,7-bis(oxidanylidene)-9-phenyl-non-8-enamide

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-5,7-bis(oxidanylidene)-9-phenyl-non-8-enamide Openeye Name: (E)-N-(2,6-dimethylphenyl)-5,7-dioxo-9-phenyl-non-8-enamide CAS Name: (E)-N-(2,6-dimethylphenyl)-5,7-dioxo-9-phenyl-8-nonenamide IUPAC Name: (E)-N-(2,6-dimethylphenyl)-5,7-dioxo-9-phenylnon-8-enamide Traditional Name: (E)-N-(2,6-dimethylphenyl)-5,7-diketo-9-phenyl-non-8-enamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCC(=O)CC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCC(=O)CC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H25NO3/c1-17-8-6-9-18(2)23(17)24-22(27)13-7-12-20(25)16-21(26)15-14-19-10-4-3-5-11-19/h3-6,8-11,14-15H,7,12-13,16H2,1-2H3,(H,24,27)/b15-14+