N-[[2-[1,3-bis(oxidanylidene)inden-2-ylidene]-1H-pyridin-4-yl]methyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[[2-[1,3-bis(oxidanylidene)inden-2-ylidene]-1H-pyridin-4-yl]methyl]-3,5-dimethyl-benzamide Openeye Name: N-[[2-(1,3-dioxoindan-2-ylidene)-1H-pyridin-4-yl]methyl]-3,5-dimethyl-benzamide CAS Name: N-[[2-(1,3-dioxo-2-indenylidene)-1H-pyridin-4-yl]methyl]-3,5-dimethylbenzamide IUPAC Name: N-[[2-(1,3-dioxoinden-2-ylidene)-1H-pyridin-4-yl]methyl]-3,5-dimethylbenzamide Traditional Name: N-[[2-(1,3-diketoindan-2-ylidene)-1H-pyridin-4-yl]methyl]-3,5-dimethyl-benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2=CC(=C3C(=O)C4=CC=CC=C4C3=O)NC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=CC(=C3C(=O)C4=CC=CC=C4C3=O)NC=C2)C

InChI

InChI=1S/C24H20N2O3/c1-14-9-15(2)11-17(10-14)24(29)26-13-16-7-8-25-20(12-16)21-22(27)18-5-3-4-6-19(18)23(21)28/h3-12,25H,13H2,1-2H3,(H,26,29)