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

Systemtic Name: N-[[2-[1,3-bis(oxidanylidene)inden-2-ylidene]-1H-pyridin-4-yl]methyl]benzamide Openeye Name: N-[[2-(1,3-dioxoindan-2-ylidene)-1H-pyridin-4-yl]methyl]benzamide CAS Name: N-[[2-(1,3-dioxo-2-indenylidene)-1H-pyridin-4-yl]methyl]benzamide IUPAC Name: N-[[2-(1,3-dioxoinden-2-ylidene)-1H-pyridin-4-yl]methyl]benzamide Traditional Name: N-[[2-(1,3-diketoindan-2-ylidene)-1H-pyridin-4-yl]methyl]benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3/c25-20-16-8-4-5-9-17(16)21(26)19(20)18-12-14(10-11-23-18)13-24-22(27)15-6-2-1-3-7-15/h1-12,23H,13H2,(H,24,27)