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

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]-pyridin-1-ium-4-yl-methyl]benzamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)-pyridin-1-ium-4-yl-methyl]benzamide CAS Name: N-[(1,3-dioxo-2-indenylidene)-(4-pyridin-1-iumyl)methyl]benzamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)-pyridin-1-ium-4-ylmethyl]benzamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)-pyridin-1-ium-4-yl-methyl]benzamide Formula: C22H15N2O3+ MolecularWeight: 355.3661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=[NH+]C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=[NH+]C=C4

InChI

InChI=1S/C22H14N2O3/c25-20-16-8-4-5-9-17(16)21(26)18(20)19(14-10-12-23-13-11-14)24-22(27)15-6-2-1-3-7-15/h1-13H,(H,24,27)/p+1