N-[4-[3,5-bis(oxidanylidene)-4-(1-oxidanylpropylidene)cyclohexyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[3,5-bis(oxidanylidene)-4-(1-oxidanylpropylidene)cyclohexyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[4-(1-hydroxypropylidene)-3,5-dioxo-cyclohexyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[4-(1-hydroxypropylidene)-3,5-dioxocyclohexyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[4-(1-hydroxypropylidene)-3,5-dioxocyclohexyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[4-(1-hydroxypropylidene)-3,5-diketo-cyclohexyl]phenyl]-2-methyl-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)O

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)O

InChI

InChI=1S/C23H23NO4/c1-3-19(25)22-20(26)12-16(13-21(22)27)15-8-10-17(11-9-15)24-23(28)18-7-5-4-6-14(18)2/h4-11,16,25H,3,12-13H2,1-2H3,(H,24,28)