2-methyl-N-[[1-methyl-4-(2-oxidanylidene-2-phenylazanyl-ethylidene)cyclohexyl]methyl]benzamide

Systemtic Name: 2-methyl-N-[[1-methyl-4-(2-oxidanylidene-2-phenylazanyl-ethylidene)cyclohexyl]methyl]benzamide Openeye Name: N-[[4-(2-anilino-2-oxo-ethylidene)-1-methyl-cyclohexyl]methyl]-2-methyl-benzamide CAS Name: N-[[4-(2-anilino-2-oxoethylidene)-1-methylcyclohexyl]methyl]-2-methylbenzamide IUPAC Name: N-[[4-(2-anilino-2-oxoethylidene)-1-methylcyclohexyl]methyl]-2-methylbenzamide Traditional Name: N-[[4-(2-anilino-2-keto-ethylidene)-1-methyl-cyclohexyl]methyl]-2-methyl-benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2(CCC(=CC(=O)NC3=CC=CC=C3)CC2)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2(CCC(=CC(=O)NC3=CC=CC=C3)CC2)C

InChI

InChI=1S/C24H28N2O2/c1-18-8-6-7-11-21(18)23(28)25-17-24(2)14-12-19(13-15-24)16-22(27)26-20-9-4-3-5-10-20/h3-11,16H,12-15,17H2,1-2H3,(H,25,28)(H,26,27)