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

Systemtic Name: N-[[2-[1,3-bis(oxidanylidene)inden-2-ylidene]-1H-pyridin-4-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[2-(1,3-dioxoindan-2-ylidene)-1H-pyridin-4-yl]methyl]-2-methyl-benzamide CAS Name: N-[[2-(1,3-dioxo-2-indenylidene)-1H-pyridin-4-yl]methyl]-2-methylbenzamide IUPAC Name: N-[[2-(1,3-dioxoinden-2-ylidene)-1H-pyridin-4-yl]methyl]-2-methylbenzamide Traditional Name: N-[[2-(1,3-diketoindan-2-ylidene)-1H-pyridin-4-yl]methyl]-2-methyl-benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=CC(=C3C(=O)C4=CC=CC=C4C3=O)NC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=CC(=C3C(=O)C4=CC=CC=C4C3=O)NC=C2

InChI

InChI=1S/C23H18N2O3/c1-14-6-2-3-7-16(14)23(28)25-13-15-10-11-24-19(12-15)20-21(26)17-8-4-5-9-18(17)22(20)27/h2-12,24H,13H2,1H3,(H,25,28)